ethyl 3-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-oxidanylidene-4-phenyl-butanoate

Systemtic Name: ethyl 3-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-oxidanylidene-4-phenyl-butanoate Openeye Name: ethyl 3-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: 3-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-2-oxo-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-oxo-4-phenylbutanoate Traditional Name: 3-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-2-keto-4-phenyl-butyric acid ethyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H32N2O6/c1-4-33-25(31)23(29)21(16-19-11-7-5-8-12-19)27-24(30)22(15-18(2)3)28-26(32)34-17-20-13-9-6-10-14-20/h5-14,18,21-22H,4,15-17H2,1-3H3,(H,27,30)(H,28,32)