[6-(3-azanyl-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-3-methoxy-2,2-dimethyl-5-(oxan-2-ylperoxy)oxan-4-yl] N-prop-2-ynoxycarbamate

Systemtic Name: [6-(3-azanyl-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-3-methoxy-2,2-dimethyl-5-(oxan-2-ylperoxy)oxan-4-yl] N-prop-2-ynoxycarbamate Openeye Name: [6-(3-amino-2-hydroxy-8-methyl-4-oxo-chromen-7-yl)oxy-3-methoxy-2,2-dimethyl-5-tetrahydropyran-2-ylperoxy-tetrahydropyran-4-yl] N-prop-2-ynoxycarbamate CAS Name: N-prop-2-ynoxycarbamic acid [6-[(3-amino-2-hydroxy-8-methyl-4-oxo-1-benzopyran-7-yl)oxy]-3-methoxy-2,2-dimethyl-5-(2-oxanyldioxy)-4-oxanyl] ester IUPAC Name: [6-(3-amino-2-hydroxy-8-methyl-4-oxochromen-7-yl)oxy-3-methoxy-2,2-dimethyl-5-(oxan-2-ylperoxy)oxan-4-yl] N-prop-2-ynoxycarbamate Traditional Name: N-propargyloxycarbamic acid [6-(3-amino-2-hydroxy-4-keto-8-methyl-chromen-7-yl)oxy-3-methoxy-2,2-dimethyl-5-tetrahydropyran-2-ylperoxy-tetrahydropyran-4-yl] ester Formula: C27H34N2O12 MolecularWeight: 578.56506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)N)O)OC3C(C(C(C(O3)(C)C)OC)OC(=O)NOCC#C)OOC4CCCCO4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)N)O)OC3C(C(C(C(O3)(C)C)OC)OC(=O)NOCC#C)OOC4CCCCO4

InChI

InChI=1S/C27H34N2O12/c1-6-12-35-29-26(32)38-21-22(41-40-17-9-7-8-13-34-17)25(39-27(3,4)23(21)33-5)36-16-11-10-15-19(30)18(28)24(31)37-20(15)14(16)2/h1,10-11,17,21-23,25,31H,7-9,12-13,28H2,2-5H3,(H,29,32)