[1-[(1-cyano-3-methyl-butyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate

Systemtic Name: [1-[(1-cyano-3-methyl-butyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [1-[(1-cyano-3-methyl-butyl)carbamoyl]-3-methyl-butyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[(1-cyano-3-methylbutyl)amino]-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-[(1-cyano-3-methylbutyl)amino]-4-methyl-1-oxopentan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[(1-cyano-3-methyl-butyl)carbamoyl]-3-methyl-butyl] ester Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C(CC(C)C)OC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C(CC(C)C)OC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C20H29N3O3/c1-14(2)10-17(12-21)23-19(24)18(11-15(3)4)26-20(25)22-13-16-8-6-5-7-9-16/h5-9,14-15,17-18H,10-11,13H2,1-4H3,(H,22,25)(H,23,24)