methyl (2R,3R)-2-[[(2R)-5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-oxidanyl-butanoate

Systemtic Name: methyl (2R,3R)-2-[[(2R)-5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-oxidanyl-butanoate Openeye Name: methyl (2R,3R)-2-[[(2R)-5-amino-2-(benzyloxycarbonylamino)-5-oxo-pentanoyl]amino]-3-hydroxy-butanoate CAS Name: (2R,3R)-2-[[(2R)-5-amino-1,5-dioxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-3-hydroxybutanoic acid methyl ester IUPAC Name: methyl (2R,3R)-2-[[(2R)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-hydroxybutanoate Traditional Name: (2R,3R)-2-[[(2R)-5-amino-2-(benzyloxycarbonylamino)-5-keto-pentanoyl]amino]-3-hydroxy-butyric acid methyl ester Formula: C18H25N3O7 MolecularWeight: 395.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)NC(=O)C(CCC(=O)N)NC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

C[C@H]([C@H](C(=O)OC)NC(=O)[C@@H](CCC(=O)N)NC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C18H25N3O7/c1-11(22)15(17(25)27-2)21-16(24)13(8-9-14(19)23)20-18(26)28-10-12-6-4-3-5-7-12/h3-7,11,13,15,22H,8-10H2,1-2H3,(H2,19,23)(H,20,26)(H,21,24)/t11-,13-,15-/m1/s1