(2S,3S)-2-(aminocarbonylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-(aminocarbonylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methyl-pentanamide Openeye Name: (2S,3S)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methyl-2-ureido-pentanamide CAS Name: (2S,3S)-2-(carbamoylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-(carbamoylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methylpentanamide Traditional Name: (2S,3S)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-methyl-2-ureido-valeramide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=C(C=C1)OC)C2=CC=C(C=C2)OC)NC(=O)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC(=C(C=C1)OC)C2=CC=C(C=C2)OC)NC(=O)N

InChI

InChI=1S/C21H27N3O4/c1-5-13(2)19(24-21(22)26)20(25)23-15-8-11-18(28-4)17(12-15)14-6-9-16(27-3)10-7-14/h6-13,19H,5H2,1-4H3,(H,23,25)(H3,22,24,26)/t13-,19-/m0/s1