[1-[(2-cyano-1-phenylmethoxy-propan-2-yl)amino]-3-cyclopropyl-1-oxidanylidene-propan-2-yl] N-(phenylmethyl)carbamate

Systemtic Name: [1-[(2-cyano-1-phenylmethoxy-propan-2-yl)amino]-3-cyclopropyl-1-oxidanylidene-propan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [2-[(2-benzyloxy-1-cyano-1-methyl-ethyl)amino]-1-(cyclopropylmethyl)-2-oxo-ethyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[(2-cyano-1-phenylmethoxypropan-2-yl)amino]-3-cyclopropyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-cyano-1-phenylmethoxypropan-2-yl)amino]-3-cyclopropyl-1-oxopropan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [2-[(2-benzoxy-1-cyano-1-methyl-ethyl)amino]-1-(cyclopropylmethyl)-2-keto-ethyl] ester Formula: C25H29N3O4 MolecularWeight: 435.51546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)(C#N)NC(=O)C(CC2CC2)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(COCC1=CC=CC=C1)(C#N)NC(=O)C(CC2CC2)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O4/c1-25(17-26,18-31-16-21-10-6-3-7-11-21)28-23(29)22(14-19-12-13-19)32-24(30)27-15-20-8-4-2-5-9-20/h2-11,19,22H,12-16,18H2,1H3,(H,27,30)(H,28,29)