(phenylmethyl) N-[(2S)-1-(dipentylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(dipentylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(dipentylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(dipentylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(dipentylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(diamylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCN(CCCCC)C(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C21H34N2O3/c1-4-6-11-15-23(16-12-7-5-2)20(24)18(3)22-21(25)26-17-19-13-9-8-10-14-19/h8-10,13-14,18H,4-7,11-12,15-17H2,1-3H3,(H,22,25)/t18-/m0/s1