2-[7-oxidanylidene-4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl N-[(4-methoxyphenyl)methyl]carbamate

Systemtic Name: 2-[7-oxidanylidene-4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl N-[(4-methoxyphenyl)methyl]carbamate Openeye Name: 2-(4-benzyl-7-oxo-1,4-diazepan-1-yl)ethyl N-[(4-methoxyphenyl)methyl]carbamate CAS Name: N-[(4-methoxyphenyl)methyl]carbamic acid 2-[7-oxo-4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl ester IUPAC Name: 2-(4-benzyl-7-oxo-1,4-diazepan-1-yl)ethyl N-[(4-methoxyphenyl)methyl]carbamate Traditional Name: N-p-anisylcarbamic acid 2-(4-benzyl-7-keto-1,4-diazepan-1-yl)ethyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)OCCN2CCN(CCC2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)OCCN2CCN(CCC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-29-21-9-7-19(8-10-21)17-24-23(28)30-16-15-26-14-13-25(12-11-22(26)27)18-20-5-3-2-4-6-20/h2-10H,11-18H2,1H3,(H,24,28)