(4-methoxyphenyl)methyl N-[1-azanyl-1,6-bis(oxidanylidene)hexan-3-yl]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[1-azanyl-1,6-bis(oxidanylidene)hexan-3-yl]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[1-(2-amino-2-oxo-ethyl)-4-oxo-butyl]carbamate CAS Name: N-(1-amino-1,6-dioxohexan-3-yl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(1-amino-1,6-dioxohexan-3-yl)carbamate Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-keto-butyl]carbamic acid p-anisyl ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC(CCC=O)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC(CCC=O)CC(=O)N

InChI

InChI=1S/C15H20N2O5/c1-21-13-6-4-11(5-7-13)10-22-15(20)17-12(3-2-8-18)9-14(16)19/h4-8,12H,2-3,9-10H2,1H3,(H2,16,19)(H,17,20)