4-[[(2S)-2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoyl]amino]butanoate

Systemtic Name: 4-[[(2S)-2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoyl]amino]butanoate Openeye Name: 4-[[(2S)-2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoyl]amino]butanoate CAS Name: 4-[[(2S)-1-oxo-2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]propyl]amino]butanoate IUPAC Name: 4-[[(2S)-2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoyl]amino]butanoate Traditional Name: 4-[[(2S)-2-[(6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoyl]amino]butyrate Formula: C20H22NO6- MolecularWeight: 372.39178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC(=O)[O-])OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

Isomeric SMILES

C[C@@H](C(=O)NCCCC(=O)[O-])OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

InChI

InChI=1S/C20H23NO6/c1-12(19(24)21-10-4-7-18(22)23)26-13-8-9-15-14-5-2-3-6-16(14)20(25)27-17(15)11-13/h8-9,11-12H,2-7,10H2,1H3,(H,21,24)(H,22,23)/p-1/t12-/m0/s1