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(2S,3R)-3-aminocarbonyl-2-(phenylmethoxycarbonylamino)pentanedioic acid
(2S,3R)-3-aminocarbonyl-2-(phenylmethoxycarbonylamino)pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC(C(CC(=O)O)C(=O)N)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H]([C@@H](CC(=O)O)C(=O)N)C(=O)O
InChI
InChI=1S/C14H16N2O7/c15-12(19)9(6-10(17)18)11(13(20)21)16-14(22)23-7-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H2,15,19)(H,16,22)(H,17,18)(H,20,21)/t9-,11+/m1/s1
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