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

Systemtic Name: [1-[[3-cyano-1-(ethylcarbamoyl)pyrrolidin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [1-[[3-cyano-1-(ethylcarbamoyl)pyrrolidin-3-yl]carbamoyl]-3-methyl-butyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[[3-cyano-1-(ethylcarbamoyl)-3-pyrrolidinyl]amino]-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-[[3-cyano-1-(ethylcarbamoyl)pyrrolidin-3-yl]amino]-4-methyl-1-oxopentan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[[3-cyano-1-(ethylcarbamoyl)pyrrolidin-3-yl]carbamoyl]-3-methyl-butyl] ester Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC(C1)(C#N)NC(=O)C(CC(C)C)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)N1CCC(C1)(C#N)NC(=O)C(CC(C)C)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H31N5O4/c1-4-24-20(29)27-11-10-22(14-23,15-27)26-19(28)18(12-16(2)3)31-21(30)25-13-17-8-6-5-7-9-17/h5-9,16,18H,4,10-13,15H2,1-3H3,(H,24,29)(H,25,30)(H,26,28)