N-(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)-N-(phenylmethyl)carbamate

Systemtic Name: N-(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)-N-(phenylmethyl)carbamate Openeye Name: N-benzyl-N-(1-benzyl-3-chloro-2-oxo-propyl)carbamate CAS Name: N-(4-chloro-3-oxo-1-phenylbutan-2-yl)-N-(phenylmethyl)carbamate IUPAC Name: N-benzyl-N-(4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate Traditional Name: N-benzyl-N-(1-benzyl-3-chloro-2-keto-propyl)carbamate Formula: C18H17ClNO3- MolecularWeight: 330.78548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CCl)N(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)CCl)N(CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H18ClNO3/c19-12-17(21)16(11-14-7-3-1-4-8-14)20(18(22)23)13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,22,23)/p-1