methyl 2-[[4-[(2,3-dimethylcyclohexyl)carbamoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2,3-dimethylcyclohexyl)carbamoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2,3-dimethylcyclohexyl)carbamoylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[(2,3-dimethylcyclohexyl)amino]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2,3-dimethylcyclohexyl)carbamoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2,3-dimethylcyclohexyl)carbamoylamino]benzoyl]amino]acetic acid methyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CC1CCCC(C1C)NC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C19H27N3O4/c1-12-5-4-6-16(13(12)2)22-19(25)21-15-9-7-14(8-10-15)18(24)20-11-17(23)26-3/h7-10,12-13,16H,4-6,11H2,1-3H3,(H,20,24)(H2,21,22,25)