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

Systemtic Name: (phenylmethyl) N-[(2S)-3-oxidanylidene-1-phenyl-undecan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-oxo-decyl]carbamate CAS Name: N-[(2S)-3-oxo-1-phenylundecan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-oxo-1-phenylundecan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-decyl]carbamic acid benzyl ester Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO3/c1-2-3-4-5-6-13-18-24(27)23(19-21-14-9-7-10-15-21)26-25(28)29-20-22-16-11-8-12-17-22/h7-12,14-17,23H,2-6,13,18-20H2,1H3,(H,26,28)/t23-/m0/s1