(phenylmethyl) N-[(2S)-1-(1-ethoxyethoxy)-5-oxidanylidene-6-(phenylsulfonyl)pentadecan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(1-ethoxyethoxy)-5-oxidanylidene-6-(phenylsulfonyl)pentadecan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-5-(benzenesulfonyl)-1-(1-ethoxyethoxymethyl)-4-oxo-tetradecyl]carbamate CAS Name: N-[(2S)-6-(benzenesulfonyl)-1-(1-ethoxyethoxy)-5-oxopentadecan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-6-(benzenesulfonyl)-1-(1-ethoxyethoxy)-5-oxopentadecan-2-yl]carbamate Traditional Name: N-[(1S)-5-besyl-1-(1-ethoxyethoxymethyl)-4-keto-tetradecyl]carbamic acid benzyl ester Formula: C33H49NO7S MolecularWeight: 603.80966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C(=O)CCC(COC(C)OCC)NC(=O)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCC(C(=O)CC[C@@H](COC(C)OCC)NC(=O)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C33H49NO7S/c1-4-6-7-8-9-10-17-22-32(42(37,38)30-20-15-12-16-21-30)31(35)24-23-29(26-40-27(3)39-5-2)34-33(36)41-25-28-18-13-11-14-19-28/h11-16,18-21,27,29,32H,4-10,17,22-26H2,1-3H3,(H,34,36)/t27?,29-,32?/m0/s1