(3S)-N-(3-acetamidophenyl)-3-(aminocarbonylamino)-3-(2-chlorophenyl)propanamide

Systemtic Name: (3S)-N-(3-acetamidophenyl)-3-(aminocarbonylamino)-3-(2-chlorophenyl)propanamide Openeye Name: (3S)-N-(3-acetamidophenyl)-3-(2-chlorophenyl)-3-ureido-propanamide CAS Name: (3S)-N-(3-acetamidophenyl)-3-(carbamoylamino)-3-(2-chlorophenyl)propanamide IUPAC Name: (3S)-N-(3-acetamidophenyl)-3-(carbamoylamino)-3-(2-chlorophenyl)propanamide Traditional Name: (3S)-N-(3-acetamidophenyl)-3-(2-chlorophenyl)-3-ureido-propionamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C[C@@H](C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C18H19ClN4O3/c1-11(24)21-12-5-4-6-13(9-12)22-17(25)10-16(23-18(20)26)14-7-2-3-8-15(14)19/h2-9,16H,10H2,1H3,(H,21,24)(H,22,25)(H3,20,23,26)/t16-/m0/s1