methyl 2-[4-[[(3S)-7,8-dimethoxy-2,5-bis(oxidanylidene)-1-(phenylmethyl)-3-propan-2-yl-3H-1,4-benzodiazepin-4-yl]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[(3S)-7,8-dimethoxy-2,5-bis(oxidanylidene)-1-(phenylmethyl)-3-propan-2-yl-3H-1,4-benzodiazepin-4-yl]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[(3S)-1-benzyl-3-isopropyl-7,8-dimethoxy-2,5-dioxo-3H-1,4-benzodiazepin-4-yl]methyl]phenoxy]acetate CAS Name: 2-[4-[[(3S)-7,8-dimethoxy-2,5-dioxo-1-(phenylmethyl)-3-propan-2-yl-3H-1,4-benzodiazepin-4-yl]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(3S)-1-benzyl-7,8-dimethoxy-2,5-dioxo-3-propan-2-yl-3H-1,4-benzodiazepin-4-yl]methyl]phenoxy]acetate Traditional Name: 2-[4-[[(3S)-1-benzyl-3-isopropyl-2,5-diketo-7,8-dimethoxy-3H-1,4-benzodiazepin-4-yl]methyl]phenoxy]acetic acid methyl ester Formula: C31H34N2O7 MolecularWeight: 546.61086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=CC(=C(C=C2C(=O)N1CC3=CC=C(C=C3)OCC(=O)OC)OC)OC)CC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1C(=O)N(C2=CC(=C(C=C2C(=O)N1CC3=CC=C(C=C3)OCC(=O)OC)OC)OC)CC4=CC=CC=C4

InChI

InChI=1S/C31H34N2O7/c1-20(2)29-31(36)32(17-21-9-7-6-8-10-21)25-16-27(38-4)26(37-3)15-24(25)30(35)33(29)18-22-11-13-23(14-12-22)40-19-28(34)39-5/h6-16,20,29H,17-19H2,1-5H3/t29-/m0/s1