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(2R)-4-[(4-chlorophenyl)amino]-4-oxidanylidene-2-(propylamino)butanoic acid
(2R)-4-[(4-chlorophenyl)amino]-4-oxidanylidene-2-(propylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)O
Isomeric SMILES
CCCN[C@H](CC(=O)NC1=CC=C(C=C1)Cl)C(=O)O
InChI
InChI=1S/C13H17ClN2O3/c1-2-7-15-11(13(18)19)8-12(17)16-10-5-3-9(14)4-6-10/h3-6,11,15H,2,7-8H2,1H3,(H,16,17)(H,18,19)/t11-/m1/s1
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