(2S,3R)-N-[(3-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methylcarbamoylamino]-3-methyl-pentanamide

Systemtic Name: (2S,3R)-N-[(3-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methylcarbamoylamino]-3-methyl-pentanamide Openeye Name: (2S,3R)-N-[(3-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methylcarbamoylamino]-3-methyl-pentanamide CAS Name: (2S,3R)-N-[(3-methoxyphenyl)methyl]-2-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]-3-methylpentanamide IUPAC Name: (2S,3R)-N-[(3-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methylcarbamoylamino]-3-methylpentanamide Traditional Name: (2S,3R)-N-m-anisyl-2-(m-anisylcarbamoylamino)-3-methyl-valeramide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC(=CC=C1)OC)NC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)NCC1=CC(=CC=C1)OC)NC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C23H31N3O4/c1-5-16(2)21(22(27)24-14-17-8-6-10-19(12-17)29-3)26-23(28)25-15-18-9-7-11-20(13-18)30-4/h6-13,16,21H,5,14-15H2,1-4H3,(H,24,27)(H2,25,26,28)/t16-,21+/m1/s1