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ethyl 2-azanyl-4-(4-methoxyphenyl)-6-(2-oxidanylidene-2-phenylazanyl-ethyl)-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate

ethyl 2-azanyl-4-(4-methoxyphenyl)-6-(2-oxidanylidene-2-phenylazanyl-ethyl)-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate

Systemtic Name:ethyl 2-azanyl-4-(4-methoxyphenyl)-6-(2-oxidanylidene-2-phenylazanyl-ethyl)-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate
Openeye Name:ethyl 2-amino-6-(2-anilino-2-oxo-ethyl)-4-(4-methoxyphenyl)-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate
CAS Name:2-amino-6-(2-anilino-2-oxoethyl)-5-[anilino(oxo)methyl]-4-(4-methoxyphenyl)-4H-pyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-amino-6-(2-anilino-2-oxoethyl)-4-(4-methoxyphenyl)-5-(phenylcarbamoyl)-4H-pyran-3-carboxylate
Traditional Name:2-amino-6-(2-anilino-2-keto-ethyl)-4-(4-methoxyphenyl)-5-(phenylcarbamoyl)-4H-pyran-3-carboxylic acid ethyl ester
Formula: C30H29N3O6
MolecularWeight: 527.56776
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)N


Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)N


InChI

InChI=1S/C30H29N3O6/c1-3-38-30(36)27-25(19-14-16-22(37-2)17-15-19)26(29(35)33-21-12-8-5-9-13-21)23(39-28(27)31)18-24(34)32-20-10-6-4-7-11-20/h4-17,25H,3,18,31H2,1-2H3,(H,32,34)(H,33,35)


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