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

Systemtic Name: 1-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]-3-phenyl-urea Openeye Name: 1-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]-3-phenyl-urea CAS Name: 1-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)amino]-3-phenylurea IUPAC Name: 1-[(3-amino-4-cyclohexyl-2-hydroxybutanoyl)amino]-3-phenylurea Traditional Name: 1-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]-3-phenyl-urea Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NNC(=O)NC2=CC=CC=C2)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NNC(=O)NC2=CC=CC=C2)O)N

InChI

InChI=1S/C17H26N4O3/c18-14(11-12-7-3-1-4-8-12)15(22)16(23)20-21-17(24)19-13-9-5-2-6-10-13/h2,5-6,9-10,12,14-15,22H,1,3-4,7-8,11,18H2,(H,20,23)(H2,19,21,24)