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(2R)-N-(4-acetamidophenyl)-1-(phenylmethyl)pyrrolidine-2-carboxamide
(2R)-N-(4-acetamidophenyl)-1-(phenylmethyl)pyrrolidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN2CC3=CC=CC=C3
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CCCN2CC3=CC=CC=C3
InChI
InChI=1S/C20H23N3O2/c1-15(24)21-17-9-11-18(12-10-17)22-20(25)19-8-5-13-23(19)14-16-6-3-2-4-7-16/h2-4,6-7,9-12,19H,5,8,13-14H2,1H3,(H,21,24)(H,22,25)/t19-/m1/s1
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