(2R)-2-chloranyl-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-chloranyl-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-chloro-propanamide CAS Name: (2R)-2-chloro-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-chloropropanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-chloro-propionamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)Cl

InChI

InChI=1S/C11H13ClN2O2/c1-8(12)10(15)14-11(16)13-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,13,14,15,16)/t8-/m1/s1