(2S)-2-(2-chloranylethanoylamino)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-(2-chloranylethanoylamino)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-[(2-chloroacetyl)amino]-3-phenyl-propanamide CAS Name: (2S)-2-[(2-chloro-1-oxoethyl)amino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-[(2-chloroacetyl)amino]-3-phenylpropanamide Traditional Name: (2S)-N-benzyl-2-[(2-chloroacetyl)amino]-3-phenyl-propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=CC=C2)NC(=O)CCl

InChI

InChI=1S/C18H19ClN2O2/c19-12-17(22)21-16(11-14-7-3-1-4-8-14)18(23)20-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,23)(H,21,22)/t16-/m0/s1