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

Systemtic Name: (3S)-3-(aminocarbonylamino)-N-cyclopentyl-3-(3-phenoxyphenyl)propanamide Openeye Name: (3S)-N-cyclopentyl-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3S)-3-(carbamoylamino)-N-cyclopentyl-3-(3-phenoxyphenyl)propanamide IUPAC Name: (3S)-3-(carbamoylamino)-N-cyclopentyl-3-(3-phenoxyphenyl)propanamide Traditional Name: (3S)-N-cyclopentyl-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)C[C@@H](C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C21H25N3O3/c22-21(26)24-19(14-20(25)23-16-8-4-5-9-16)15-7-6-12-18(13-15)27-17-10-2-1-3-11-17/h1-3,6-7,10-13,16,19H,4-5,8-9,14H2,(H,23,25)(H3,22,24,26)/t19-/m0/s1