[1-[(1-cyano-2-phenylmethoxy-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-naphthalen-2-ylcarbamate

Systemtic Name: [1-[(1-cyano-2-phenylmethoxy-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl] N-naphthalen-2-ylcarbamate Openeye Name: [1-[(2-benzyloxy-1-cyano-ethyl)carbamoyl]-3-methyl-butyl] N-(2-naphthyl)carbamate CAS Name: N-(2-naphthalenyl)carbamic acid [1-[(1-cyano-2-phenylmethoxyethyl)amino]-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-[(1-cyano-2-phenylmethoxyethyl)amino]-4-methyl-1-oxopentan-2-yl] N-naphthalen-2-ylcarbamate Traditional Name: N-(2-naphthyl)carbamic acid [1-[(2-benzoxy-1-cyano-ethyl)carbamoyl]-3-methyl-butyl] ester Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(COCC1=CC=CC=C1)C#N)OC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(COCC1=CC=CC=C1)C#N)OC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C27H29N3O4/c1-19(2)14-25(26(31)29-24(16-28)18-33-17-20-8-4-3-5-9-20)34-27(32)30-23-13-12-21-10-6-7-11-22(21)15-23/h3-13,15,19,24-25H,14,17-18H2,1-2H3,(H,29,31)(H,30,32)