1-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]-3-(4-chloranyl-2-methoxy-phenyl)urea

Systemtic Name: 1-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]-3-(4-chloranyl-2-methoxy-phenyl)urea Openeye Name: 1-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]-3-(4-chloro-2-methoxy-phenyl)urea CAS Name: 1-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)amino]-3-(4-chloro-2-methoxyphenyl)urea IUPAC Name: 1-[(3-amino-4-cyclohexyl-2-hydroxybutanoyl)amino]-3-(4-chloro-2-methoxyphenyl)urea Traditional Name: 1-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]-3-(4-chloro-2-methoxy-phenyl)urea Formula: C18H27ClN4O4 MolecularWeight: 398.88438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)NNC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)NNC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C18H27ClN4O4/c1-27-15-10-12(19)7-8-14(15)21-18(26)23-22-17(25)16(24)13(20)9-11-5-3-2-4-6-11/h7-8,10-11,13,16,24H,2-6,9,20H2,1H3,(H,22,25)(H2,21,23,26)