(phenylmethyl) N-[4-methyl-1-[(5-methyl-1-phenyl-hex-4-en-3-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[(5-methyl-1-phenyl-hex-4-en-3-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[(3-methyl-1-phenethyl-but-2-enyl)carbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-[(5-methyl-1-phenylhex-4-en-3-yl)amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[(5-methyl-1-phenylhex-4-en-3-yl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[(3-methyl-1-phenethyl-but-2-enyl)carbamoyl]butyl]carbamic acid benzyl ester Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C=C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C=C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H36N2O3/c1-20(2)17-24(16-15-22-11-7-5-8-12-22)28-26(30)25(18-21(3)4)29-27(31)32-19-23-13-9-6-10-14-23/h5-14,17,21,24-25H,15-16,18-19H2,1-4H3,(H,28,30)(H,29,31)