2-methoxyethyl N-[3-oxidanyl-6-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-6-oxidanylidene-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamate

Systemtic Name: 2-methoxyethyl N-[3-oxidanyl-6-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-6-oxidanylidene-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamate Openeye Name: 2-methoxyethyl N-[1,4-dibenzyl-2-hydroxy-5-[(2-hydroxyindan-1-yl)amino]-5-oxo-pentyl]carbamate CAS Name: N-[3-hydroxy-6-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-6-oxo-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-[5-benzyl-3-hydroxy-6-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-6-oxo-1-phenylhexan-2-yl]carbamate Traditional Name: N-[1,4-dibenzyl-2-hydroxy-5-[(2-hydroxyindan-1-yl)amino]-5-keto-pentyl]carbamic acid 2-methoxyethyl ester Formula: C32H38N2O6 MolecularWeight: 546.65392

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)O)O

Isomeric SMILES

COCCOC(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)O)O

InChI

InChI=1S/C32H38N2O6/c1-39-16-17-40-32(38)33-27(19-23-12-6-3-7-13-23)28(35)21-25(18-22-10-4-2-5-11-22)31(37)34-30-26-15-9-8-14-24(26)20-29(30)36/h2-15,25,27-30,35-36H,16-21H2,1H3,(H,33,38)(H,34,37)