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(2S)-2-[(3-acetamidophenyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide
(2S)-2-[(3-acetamidophenyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=CC(=C2)NC(=O)C
Isomeric SMILES
CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC=CC(=C2)NC(=O)C
InChI
InChI=1S/C19H22N4O3/c1-3-20-19(26)23-18(25)17(14-8-5-4-6-9-14)22-16-11-7-10-15(12-16)21-13(2)24/h4-12,17,22H,3H2,1-2H3,(H,21,24)(H2,20,23,25,26)/t17-/m0/s1
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