(Z)-2-methyl-7-[(5-oxidanylnaphthalen-1-yl)carbamoylamino]hept-2-enoate

Systemtic Name: (Z)-2-methyl-7-[(5-oxidanylnaphthalen-1-yl)carbamoylamino]hept-2-enoate Openeye Name: (Z)-7-[(5-hydroxy-1-naphthyl)carbamoylamino]-2-methyl-hept-2-enoate CAS Name: (Z)-7-[[[(5-hydroxy-1-naphthalenyl)amino]-oxomethyl]amino]-2-methyl-2-heptenoate IUPAC Name: (Z)-7-[(5-hydroxynaphthalen-1-yl)carbamoylamino]-2-methylhept-2-enoate Traditional Name: (Z)-7-[(5-hydroxy-1-naphthyl)carbamoylamino]-2-methyl-hept-2-enoate Formula: C19H21N2O4- MolecularWeight: 341.38104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCNC(=O)NC1=CC=CC2=C1C=CC=C2O)C(=O)[O-]

Isomeric SMILES

C/C(=C/CCCCNC(=O)NC1=CC=CC2=C1C=CC=C2O)/C(=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-13(18(23)24)7-3-2-4-12-20-19(25)21-16-10-5-9-15-14(16)8-6-11-17(15)22/h5-11,22H,2-4,12H2,1H3,(H,23,24)(H2,20,21,25)/p-1/b13-7-