(3S)-3-(aminocarbonylamino)-N-(3-chloranyl-2-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (3S)-3-(aminocarbonylamino)-N-(3-chloranyl-2-methyl-phenyl)-3-phenyl-propanamide Openeye Name: (3S)-N-(3-chloro-2-methyl-phenyl)-3-phenyl-3-ureido-propanamide CAS Name: (3S)-3-(carbamoylamino)-N-(3-chloro-2-methylphenyl)-3-phenylpropanamide IUPAC Name: (3S)-3-(carbamoylamino)-N-(3-chloro-2-methylphenyl)-3-phenylpropanamide Traditional Name: (3S)-N-(3-chloro-2-methyl-phenyl)-3-phenyl-3-ureido-propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C17H18ClN3O2/c1-11-13(18)8-5-9-14(11)20-16(22)10-15(21-17(19)23)12-6-3-2-4-7-12/h2-9,15H,10H2,1H3,(H,20,22)(H3,19,21,23)/t15-/m0/s1