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

Systemtic Name: [1-[(1-cyanocyclopropyl)amino]-3-cyclopropyl-1-oxidanylidene-propan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [2-[(1-cyanocyclopropyl)amino]-1-(cyclopropylmethyl)-2-oxo-ethyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[(1-cyanocyclopropyl)amino]-3-cyclopropyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[(1-cyanocyclopropyl)amino]-3-cyclopropyl-1-oxopropan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [2-[(1-cyanocyclopropyl)amino]-1-(cyclopropylmethyl)-2-keto-ethyl] ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(C(=O)NC2(CC2)C#N)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1CC(C(=O)NC2(CC2)C#N)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c19-12-18(8-9-18)21-16(22)15(10-13-6-7-13)24-17(23)20-11-14-4-2-1-3-5-14/h1-5,13,15H,6-11H2,(H,20,23)(H,21,22)