methyl (2S)-2-methoxy-2-[[(2S,3R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate

Systemtic Name: methyl (2S)-2-methoxy-2-[[(2S,3R)-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate Openeye Name: methyl (2S)-2-[[(2S,3R)-2-(benzyloxycarbonylamino)-3-hydroxy-butanoyl]amino]-2-methoxy-acetate CAS Name: (2S)-2-[[(2S,3R)-3-hydroxy-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-2-methoxyacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-methoxyacetate Traditional Name: (2S)-2-[[(2S,3R)-2-(benzyloxycarbonylamino)-3-hydroxy-butanoyl]amino]-2-methoxy-acetic acid methyl ester Formula: C16H22N2O7 MolecularWeight: 354.35508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O7/c1-10(19)12(13(20)18-14(23-2)15(21)24-3)17-16(22)25-9-11-7-5-4-6-8-11/h4-8,10,12,14,19H,9H2,1-3H3,(H,17,22)(H,18,20)/t10-,12+,14+/m1/s1