(3R)-3-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)carbonylamino]propanoate Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[(4-methylbenzoyl)amino]propanoate CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[[(4-methylphenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[(4-methylbenzoyl)amino]propanoate Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(p-toluoylamino)propionate Formula: C18H16NO5- MolecularWeight: 326.32334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC(=O)[O-])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO5/c1-11-2-4-12(5-3-11)18(22)19-14(9-17(20)21)13-6-7-15-16(8-13)24-10-23-15/h2-8,14H,9-10H2,1H3,(H,19,22)(H,20,21)/p-1/t14-/m1/s1