(phenylmethyl) N-[(2S)-1-(dodecylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(dodecylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-(dodecylamino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(dodecylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(dodecylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(laurylamino)ethyl]carbamic acid benzyl ester Formula: C29H42N2O3 MolecularWeight: 466.65538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C29H42N2O3/c1-2-3-4-5-6-7-8-9-10-17-22-30-28(32)27(23-25-18-13-11-14-19-25)31-29(33)34-24-26-20-15-12-16-21-26/h11-16,18-21,27H,2-10,17,22-24H2,1H3,(H,30,32)(H,31,33)/t27-/m0/s1