methyl (3S)-3-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-oxidanyl-4-phenyl-butanoate

Systemtic Name: methyl (3S)-3-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-oxidanyl-4-phenyl-butanoate Openeye Name: methyl (3S)-3-[[(2S)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-2-hydroxy-4-phenyl-butanoate CAS Name: (3S)-2-hydroxy-3-[[(2S)-4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (3S)-2-hydroxy-3-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-phenylbutanoate Traditional Name: (3S)-3-[[(2S)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-2-hydroxy-4-phenyl-butyric acid methyl ester Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6/c1-17(2)14-21(27-25(31)33-16-19-12-8-5-9-13-19)23(29)26-20(22(28)24(30)32-3)15-18-10-6-4-7-11-18/h4-13,17,20-22,28H,14-16H2,1-3H3,(H,26,29)(H,27,31)/t20-,21-,22?/m0/s1