(phenylmethyl) N-[4-azanyl-1-[[4-(4-methoxyphenyl)-2-oxidanyl-butyl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-azanyl-1-[[4-(4-methoxyphenyl)-2-oxidanyl-butyl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate Openeye Name: benzyl N-[3-amino-1-[[2-hydroxy-4-(4-methoxyphenyl)butyl]carbamoyl]-3-oxo-propyl]carbamate CAS Name: N-[4-amino-1-[[2-hydroxy-4-(4-methoxyphenyl)butyl]amino]-1,4-dioxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-amino-1-[[2-hydroxy-4-(4-methoxyphenyl)butyl]amino]-1,4-dioxobutan-2-yl]carbamate Traditional Name: N-[3-amino-1-[[2-hydroxy-4-(4-methoxyphenyl)butyl]carbamoyl]-3-keto-propyl]carbamic acid benzyl ester Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(CNC(=O)C(CC(=O)N)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(CNC(=O)C(CC(=O)N)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C23H29N3O6/c1-31-19-11-8-16(9-12-19)7-10-18(27)14-25-22(29)20(13-21(24)28)26-23(30)32-15-17-5-3-2-4-6-17/h2-6,8-9,11-12,18,20,27H,7,10,13-15H2,1H3,(H2,24,28)(H,25,29)(H,26,30)