(2R)-2-[(3,4-diethoxyphenyl)carbonylamino]-3-oxidanyl-propanoic acid

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)carbonylamino]-3-oxidanyl-propanoic acid Openeye Name: (2R)-2-[(3,4-diethoxybenzoyl)amino]-3-hydroxy-propanoic acid CAS Name: (2R)-2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-3-hydroxypropanoic acid IUPAC Name: (2R)-2-[(3,4-diethoxybenzoyl)amino]-3-hydroxypropanoic acid Traditional Name: (2R)-2-[(3,4-diethoxybenzoyl)amino]-3-hydroxy-propionic acid Formula: C14H19NO6 MolecularWeight: 297.30376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(CO)C(=O)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](CO)C(=O)O)OCC

InChI

InChI=1S/C14H19NO6/c1-3-20-11-6-5-9(7-12(11)21-4-2)13(17)15-10(8-16)14(18)19/h5-7,10,16H,3-4,8H2,1-2H3,(H,15,17)(H,18,19)/t10-/m1/s1