(phenylmethyl) N-[(2S)-1-[di(cyclobutyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[di(cyclobutyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[di(cyclobutyl)methylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[di(cyclobutyl)methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[di(cyclobutyl)methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[di(cyclobutyl)methylamino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1CCC1)C2CCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC(C1CCC1)C2CCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H28N2O3/c1-14(21-20(24)25-13-15-7-3-2-4-8-15)19(23)22-18(16-9-5-10-16)17-11-6-12-17/h2-4,7-8,14,16-18H,5-6,9-13H2,1H3,(H,21,24)(H,22,23)/t14-/m0/s1