(phenylmethyl) N-[1-[(5-methylsulfonyl-1-oxidanyl-2-oxidanylidene-pentan-3-yl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(5-methylsulfonyl-1-oxidanyl-2-oxidanylidene-pentan-3-yl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[3-hydroxy-1-(2-methylsulfonylethyl)-2-oxo-propyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-hydroxy-5-methylsulfonyl-2-oxopentan-3-yl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-hydroxy-5-methylsulfonyl-2-oxopentan-3-yl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[3-hydroxy-2-keto-1-(2-mesylethyl)propyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C27H30N2O7S MolecularWeight: 526.6013

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)CO)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)CO)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O7S/c1-37(34,35)14-13-23(25(31)17-30)28-26(32)24(29-27(33)36-18-19-7-3-2-4-8-19)16-20-11-12-21-9-5-6-10-22(21)15-20/h2-12,15,23-24,30H,13-14,16-18H2,1H3,(H,28,32)(H,29,33)