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ethyl 5-[[(2R)-2-(dimethylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]carbonyl]-1H-indole-2-carboxylate

ethyl 5-[[(2R)-2-(dimethylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]carbonyl]-1H-indole-2-carboxylate

Systemtic Name:ethyl 5-[[(2R)-2-(dimethylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]carbonyl]-1H-indole-2-carboxylate
Openeye Name:ethyl 5-[(2R)-2-(dimethylcarbamoyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]-1H-indole-2-carboxylate
CAS Name:5-[[(2R)-2-[dimethylamino(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-oxomethyl]-1H-indole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(2R)-2-(dimethylcarbamoyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]-1H-indole-2-carboxylate
Traditional Name:5-[(2R)-2-(dimethylcarbamoyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]-1H-indole-2-carboxylic acid ethyl ester
Formula: C23H23N3O5
MolecularWeight: 421.44582
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(=O)N3CC(OC4=CC=CC=C43)C(=O)N(C)C


Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(=O)N3C[C@@H](OC4=CC=CC=C43)C(=O)N(C)C


InChI

InChI=1S/C23H23N3O5/c1-4-30-23(29)17-12-15-11-14(9-10-16(15)24-17)21(27)26-13-20(22(28)25(2)3)31-19-8-6-5-7-18(19)26/h5-12,20,24H,4,13H2,1-3H3/t20-/m1/s1


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