potassium (2R)-2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-3-phenyl-propanoate

Systemtic Name: potassium (2R)-2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-3-phenyl-propanoate Openeye Name: potassium (2R)-2-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]-3-phenyl-propanoate CAS Name: potassium (2R)-2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-3-phenylpropanoate IUPAC Name: potassium (2R)-2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-3-phenylpropanoate Traditional Name: potassium (2R)-2-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]-3-phenyl-propionate Formula: C15H18KNO4 MolecularWeight: 315.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(CC1=CC=CC=C1)C(=O)[O-].[K+]

Isomeric SMILES

CCOC(=O)/C=C(\C)/N[C@H](CC1=CC=CC=C1)C(=O)[O-].[K+]

InChI

InChI=1S/C15H19NO4.K/c1-3-20-14(17)9-11(2)16-13(15(18)19)10-12-7-5-4-6-8-12;/h4-9,13,16H,3,10H2,1-2H3,(H,18,19);/q;+1/p-1/b11-9+;/t13-;/m1./s1