[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] (2R)-2,6-bis(azanyl)hexanoate

Systemtic Name: [3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] (2R)-2,6-bis(azanyl)hexanoate Openeye Name: [3-(4-methoxyphenyl)-4-oxo-chromen-7-yl] (2R)-2,6-diaminohexanoate CAS Name: (2R)-2,6-diaminohexanoic acid [3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenyl)-4-oxochromen-7-yl] (2R)-2,6-diaminohexanoate Traditional Name: (2R)-2,6-diaminohexanoic acid [4-keto-3-(4-methoxyphenyl)chromen-7-yl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(CCCCN)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)[C@@H](CCCCN)N

InChI

InChI=1S/C22H24N2O5/c1-27-15-7-5-14(6-8-15)18-13-28-20-12-16(9-10-17(20)21(18)25)29-22(26)19(24)4-2-3-11-23/h5-10,12-13,19H,2-4,11,23-24H2,1H3/t19-/m1/s1