(phenylmethyl) N-[1-oxidanylidene-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-2-yl]carbamate Openeye Name: benzyl N-[2-(4-benzyl-1,4-diazepan-1-yl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-benzyl-1,4-diazepan-1-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-19(24-23(28)29-18-21-11-6-3-7-12-21)22(27)26-14-8-13-25(15-16-26)17-20-9-4-2-5-10-20/h2-7,9-12,19H,8,13-18H2,1H3,(H,24,28)