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

Systemtic Name: [1-[[3-cyano-1-(2-methylpropanoyl)pyrrolidin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [1-[[3-cyano-1-(2-methylpropanoyl)pyrrolidin-3-yl]carbamoyl]-3-methyl-butyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[[3-cyano-1-(2-methyl-1-oxopropyl)-3-pyrrolidinyl]amino]-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-[[3-cyano-1-(2-methylpropanoyl)pyrrolidin-3-yl]amino]-4-methyl-1-oxopentan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[(3-cyano-1-isobutyryl-pyrrolidin-3-yl)carbamoyl]-3-methyl-butyl] ester Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1(CCN(C1)C(=O)C(C)C)C#N)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1(CCN(C1)C(=O)C(C)C)C#N)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H32N4O4/c1-16(2)12-19(31-22(30)25-13-18-8-6-5-7-9-18)20(28)26-23(14-24)10-11-27(15-23)21(29)17(3)4/h5-9,16-17,19H,10-13,15H2,1-4H3,(H,25,30)(H,26,28)