(Z)-4-[[(2R)-1-(naphthalen-1-ylmethoxy)butan-2-yl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[(2R)-1-(naphthalen-1-ylmethoxy)butan-2-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[[(1R)-1-(1-naphthylmethoxymethyl)propyl]amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[[(2R)-1-(1-naphthalenylmethoxy)butan-2-yl]amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[[(2R)-1-(naphthalen-1-ylmethoxy)butan-2-yl]amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-[[(1R)-1-(1-naphthylmethoxymethyl)propyl]amino]but-2-enoic acid Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC2=CC=CC=C21)NC(=O)C=CC(=O)O

Isomeric SMILES

CC[C@H](COCC1=CC=CC2=CC=CC=C21)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C19H21NO4/c1-2-16(20-18(21)10-11-19(22)23)13-24-12-15-8-5-7-14-6-3-4-9-17(14)15/h3-11,16H,2,12-13H2,1H3,(H,20,21)(H,22,23)/b11-10-/t16-/m1/s1