[1-[[3-cyano-1-methyl-5-(methylcarbamoyl)pyrrolidin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate

Systemtic Name: [1-[[3-cyano-1-methyl-5-(methylcarbamoyl)pyrrolidin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [1-[[3-cyano-1-methyl-5-(methylcarbamoyl)pyrrolidin-3-yl]carbamoyl]-3-methyl-butyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[[3-cyano-1-methyl-5-(methylcarbamoyl)-3-pyrrolidinyl]amino]-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-[[3-cyano-1-methyl-5-(methylcarbamoyl)pyrrolidin-3-yl]amino]-4-methyl-1-oxopentan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[[3-cyano-1-methyl-5-(methylcarbamoyl)pyrrolidin-3-yl]carbamoyl]-3-methyl-butyl] ester Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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