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(2R,3S)-3-(phenylmethoxycarbonylamino)-2-(phenylmethyl)pentanoic acid
(2R,3S)-3-(phenylmethoxycarbonylamino)-2-(phenylmethyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CC1=CC=CC=C1)C(=O)O)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES
CC[C@@H]([C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C20H23NO4/c1-2-18(17(19(22)23)13-15-9-5-3-6-10-15)21-20(24)25-14-16-11-7-4-8-12-16/h3-12,17-18H,2,13-14H2,1H3,(H,21,24)(H,22,23)/t17-,18+/m1/s1
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