2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-oxidanyl-ethanoic acid Openeye Name: 2-[[(2S,3S)-2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]-2-hydroxy-acetic acid CAS Name: 2-hydroxy-2-[[(2S,3S)-3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]acetic acid IUPAC Name: 2-hydroxy-2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid Traditional Name: 2-[[(2S,3S)-2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]-2-hydroxy-acetic acid Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6/c1-3-10(2)12(13(19)18-14(20)15(21)22)17-16(23)24-9-11-7-5-4-6-8-11/h4-8,10,12,14,20H,3,9H2,1-2H3,(H,17,23)(H,18,19)(H,21,22)/t10-,12-,14?/m0/s1