(phenylmethyl) N-[1-[(3-chloranyl-2-oxidanylidene-propyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3-chloranyl-2-oxidanylidene-propyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(3-chloro-2-oxo-propyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(3-chloro-2-oxopropyl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(3-chloro-2-oxopropyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(3-chloro-2-keto-propyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)CCl)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)CCl)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H23ClN2O4/c1-12(2)8-15(16(22)19-10-14(21)9-18)20-17(23)24-11-13-6-4-3-5-7-13/h3-7,12,15H,8-11H2,1-2H3,(H,19,22)(H,20,23)