(2S)-2-azanyl-3-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: (2S)-2-amino-3-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: (2S)-2-amino-3-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: (2S)-2-amino-3-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: (2S)-2-amino-3-phenyl-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O4/c1-22-15-10-13(11-16(23-2)17(15)24-3)20-18(21)14(19)9-12-7-5-4-6-8-12/h4-8,10-11,14H,9,19H2,1-3H3,(H,20,21)/t14-/m0/s1