(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl) 2-azanyl-2-[ethanoyl-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)amino]-4,4-dimethyl-3-phenyl-pentanoate

Systemtic Name: (1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl) 2-azanyl-2-[ethanoyl-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)amino]-4,4-dimethyl-3-phenyl-pentanoate Openeye Name: (1-ethoxycarbonyl-3-phenyl-propyl) 2-[acetyl-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)amino]-2-amino-4,4-dimethyl-3-phenyl-pentanoate CAS Name: 2-[acetyl-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)amino]-2-amino-4,4-dimethyl-3-phenylpentanoic acid (1-ethoxy-1-oxo-4-phenylbutan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxo-4-phenylbutan-2-yl) 2-[acetyl-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)amino]-2-amino-4,4-dimethyl-3-phenylpentanoate Traditional Name: 2-[acetyl-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)amino]-2-amino-4,4-dimethyl-3-phenyl-valeric acid (1-carbethoxy-3-phenyl-propyl) ester Formula: C36H43N3O7 MolecularWeight: 629.74252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)OC(=O)C(C(C2=CC=CC=C2)C(C)(C)C)(N)N(C(=O)C)N3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)OC(=O)C(C(C2=CC=CC=C2)C(C)(C)C)(N)N(C(=O)C)N3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C36H43N3O7/c1-6-44-33(42)30(22-21-26-15-9-7-10-16-26)46-34(43)36(37,32(35(3,4)5)27-17-11-8-12-18-27)39(25(2)40)38-28-19-13-14-20-29(28)45-24-23-31(38)41/h7-20,30,32H,6,21-24,37H2,1-5H3