(phenylmethyl) N-[1-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-(2-amino-2-oxoethyl)-4-piperidinyl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[1-(2-amino-2-keto-ethyl)-4-piperidyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26N4O4/c1-13(20-18(25)26-12-14-5-3-2-4-6-14)17(24)21-15-7-9-22(10-8-15)11-16(19)23/h2-6,13,15H,7-12H2,1H3,(H2,19,23)(H,20,25)(H,21,24)