(3S)-3-(aminocarbonylamino)-N-cyclohexyl-3-(3-phenoxyphenyl)propanamide

Systemtic Name: (3S)-3-(aminocarbonylamino)-N-cyclohexyl-3-(3-phenoxyphenyl)propanamide Openeye Name: (3S)-N-cyclohexyl-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3S)-3-(carbamoylamino)-N-cyclohexyl-3-(3-phenoxyphenyl)propanamide IUPAC Name: (3S)-3-(carbamoylamino)-N-cyclohexyl-3-(3-phenoxyphenyl)propanamide Traditional Name: (3S)-N-cyclohexyl-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C[C@@H](C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C22H27N3O3/c23-22(27)25-20(15-21(26)24-17-9-3-1-4-10-17)16-8-7-13-19(14-16)28-18-11-5-2-6-12-18/h2,5-8,11-14,17,20H,1,3-4,9-10,15H2,(H,24,26)(H3,23,25,27)/t20-/m0/s1