(2R)-2-[3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-4-methyl-pentanoate

Systemtic Name: (2R)-2-[3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-4-methyl-pentanoate Openeye Name: (2R)-2-[3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanoylamino]-4-methyl-pentanoate CAS Name: (2R)-2-[[3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]-4-methylpentanoate IUPAC Name: (2R)-2-[3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanoylamino]-4-methylpentanoate Traditional Name: (2R)-2-[3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propanoylamino]-4-methyl-valerate Formula: C21H26NO6- MolecularWeight: 388.43424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC(CC(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)N[C@H](CC(C)C)C(=O)[O-]

InChI

InChI=1S/C21H27NO6/c1-11(2)10-16(20(24)25)22-18(23)9-7-15-12(3)14-6-8-17(27-5)13(4)19(14)28-21(15)26/h6,8,11,16H,7,9-10H2,1-5H3,(H,22,23)(H,24,25)/p-1/t16-/m1/s1