
IUPAC Name: ethyl (2S)-2-[[(3S)-1-(2-methoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate| Molecular Formula: | C25H30N2O5 | Molecular Weight: | 438.500 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NQJYCOHSACSXSO-SFTDATJTSA-N