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(phenylmethyl) 2-azanyl-4-(4-methoxycarbonylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

(phenylmethyl) 2-azanyl-4-(4-methoxycarbonylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name:(phenylmethyl) 2-azanyl-4-(4-methoxycarbonylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
Openeye Name:benzyl 2-amino-4-(4-methoxycarbonylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate
CAS Name:2-amino-4-(4-methoxycarbonylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-amino-4-(4-methoxycarbonylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate
Traditional Name:2-amino-4-(4-carbomethoxyphenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid benzyl ester
Formula: C27H27NO6
MolecularWeight: 461.50638
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)OC)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)OC)C(=O)C1)C


InChI

InChI=1S/C27H27NO6/c1-27(2)13-19(29)22-20(14-27)34-24(28)23(26(31)33-15-16-7-5-4-6-8-16)21(22)17-9-11-18(12-10-17)25(30)32-3/h4-12,21H,13-15,28H2,1-3H3


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