[1-[(1-cyanocyclopropyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate

Systemtic Name: [1-[(1-cyanocyclopropyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [1-[(1-cyanocyclopropyl)carbamoyl]-3-methyl-butyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[(1-cyanocyclopropyl)amino]-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-[(1-cyanocyclopropyl)amino]-4-methyl-1-oxopentan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[(1-cyanocyclopropyl)carbamoyl]-3-methyl-butyl] ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CC1)C#N)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1(CC1)C#N)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3/c1-13(2)10-15(16(22)21-18(12-19)8-9-18)24-17(23)20-11-14-6-4-3-5-7-14/h3-7,13,15H,8-11H2,1-2H3,(H,20,23)(H,21,22)