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[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl] 4-methoxynaphthalene-1-carboxylate

[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl] 4-methoxynaphthalene-1-carboxylate

Systemtic Name:[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl] 4-methoxynaphthalene-1-carboxylate
Openeye Name:[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl] 4-methoxynaphthalene-1-carboxylate
CAS Name:4-methoxy-1-naphthalenecarboxylic acid [2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl] ester
IUPAC Name:[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl] 4-methoxynaphthalene-1-carboxylate
Traditional Name:4-methoxynaphthalene-1-carboxylic acid [2-keto-2-[(4S)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl] ester
Formula: C24H22N2O5
MolecularWeight: 418.44188
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C3=CC=C(C4=CC=CC=C43)OC


Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C3=CC=C(C4=CC=CC=C43)OC


InChI

InChI=1S/C24H22N2O5/c1-15-13-22(27)25-19-9-5-6-10-20(19)26(15)23(28)14-31-24(29)18-11-12-21(30-2)17-8-4-3-7-16(17)18/h3-12,15H,13-14H2,1-2H3,(H,25,27)/t15-/m0/s1


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