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(3S)-4-oxidanylidene-4-(phenethylamino)-3-[(phenylmethyl)sulfonylamino]butanoic acid
(3S)-4-oxidanylidene-4-(phenethylamino)-3-[(phenylmethyl)sulfonylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C(CC(=O)O)NS(=O)(=O)CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)[C@H](CC(=O)O)NS(=O)(=O)CC2=CC=CC=C2
InChI
InChI=1S/C19H22N2O5S/c22-18(23)13-17(19(24)20-12-11-15-7-3-1-4-8-15)21-27(25,26)14-16-9-5-2-6-10-16/h1-10,17,21H,11-14H2,(H,20,24)(H,22,23)/t17-/m0/s1
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