ethyl N-[1-[[3-(cyclohexylcarbonylamino)phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[3-(cyclohexylcarbonylamino)phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[3-(cyclohexanecarbonylamino)benzoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[3-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[3-(cyclohexanecarbonylamino)benzoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[3-(cyclohexanecarbonylamino)benzoyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C23H35N3O4/c1-4-30-23(29)26-20(13-16(2)3)15-24-21(27)18-11-8-12-19(14-18)25-22(28)17-9-6-5-7-10-17/h8,11-12,14,16-17,20H,4-7,9-10,13,15H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)