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

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

Systemtic Name:[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl] 2-naphthalen-2-yloxyethanoate
Openeye Name:[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl] 2-(2-naphthyloxy)acetate
CAS Name:2-(2-naphthalenyloxy)acetic 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] 2-naphthalen-2-yloxyacetate
Traditional Name:2-(2-naphthoxy)acetic 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)COC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)COC(=O)COC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C24H22N2O5/c1-16-12-22(27)25-20-8-4-5-9-21(20)26(16)23(28)14-31-24(29)15-30-19-11-10-17-6-2-3-7-18(17)13-19/h2-11,13,16H,12,14-15H2,1H3,(H,25,27)/t16-/m0/s1


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