(2S,3S)-2-(aminocarbonylamino)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-(aminocarbonylamino)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-pentanamide Openeye Name: (2S,3S)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-2-ureido-pentanamide CAS Name: (2S,3S)-2-(carbamoylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-(carbamoylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-methylpentanamide Traditional Name: (2S,3S)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-2-ureido-valeramide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=C(C=CC(=C1)C)OC)NC(=O)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCCC1=C(C=CC(=C1)C)OC)NC(=O)N

InChI

InChI=1S/C17H27N3O3/c1-5-12(3)15(20-17(18)22)16(21)19-9-8-13-10-11(2)6-7-14(13)23-4/h6-7,10,12,15H,5,8-9H2,1-4H3,(H,19,21)(H3,18,20,22)/t12-,15-/m0/s1