(3R)-3-(1,3-benzodioxol-5-yl)-3-[(3-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[(3-methoxyphenyl)carbonylamino]propanoate Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[(3-methoxybenzoyl)amino]propanoate CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[[(3-methoxyphenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[(3-methoxybenzoyl)amino]propanoate Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(m-anisoylamino)propionate Formula: C18H16NO6- MolecularWeight: 342.32274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(CC(=O)[O-])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO6/c1-23-13-4-2-3-12(7-13)18(22)19-14(9-17(20)21)11-5-6-15-16(8-11)25-10-24-15/h2-8,14H,9-10H2,1H3,(H,19,22)(H,20,21)/p-1/t14-/m1/s1