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

Systemtic Name: ethyl (3S)-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-oxidanylidene-4-phenyl-butanoate Openeye Name: ethyl (3S)-3-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-2-oxo-4-phenyl-butanoate CAS Name: (3S)-3-[[(2S)-3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-2-oxo-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-oxo-4-phenylbutanoate Traditional Name: (3S)-3-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-2-keto-4-phenyl-butyric acid ethyl ester Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H30N2O6/c1-4-32-24(30)22(28)20(15-18-11-7-5-8-12-18)26-23(29)21(17(2)3)27-25(31)33-16-19-13-9-6-10-14-19/h5-14,17,20-21H,4,15-16H2,1-3H3,(H,26,29)(H,27,31)/t20-,21-/m0/s1