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2-[3-[3-[bis(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-2-oxidanylidene-piperazin-1-yl]ethanoyl 2-azanylethanoate

2-[3-[3-[bis(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-2-oxidanylidene-piperazin-1-yl]ethanoyl 2-azanylethanoate

Systemtic Name:2-[3-[3-[bis(4-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]-2-oxidanylidene-piperazin-1-yl]ethanoyl 2-azanylethanoate
Openeye Name:[2-[3-[3-[bis(4-methoxyphenyl)methylamino]-3-oxo-propyl]-2-oxo-piperazin-1-yl]acetyl] 2-aminoacetate
CAS Name:2-aminoacetic acid [2-[3-[3-[bis(4-methoxyphenyl)methylamino]-3-oxopropyl]-2-oxo-1-piperazinyl]-1-oxoethyl] ester
IUPAC Name:[2-[3-[3-[bis(4-methoxyphenyl)methylamino]-3-oxopropyl]-2-oxopiperazin-1-yl]acetyl] 2-aminoacetate
Traditional Name:2-aminoacetic acid [2-[3-[3-[bis(4-methoxyphenyl)methylamino]-3-keto-propyl]-2-keto-piperazino]acetyl] ester
Formula: C26H32N4O7
MolecularWeight: 512.55488
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CCC3C(=O)N(CCN3)CC(=O)OC(=O)CN


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CCC3C(=O)N(CCN3)CC(=O)OC(=O)CN


InChI

InChI=1S/C26H32N4O7/c1-35-19-7-3-17(4-8-19)25(18-5-9-20(36-2)10-6-18)29-22(31)12-11-21-26(34)30(14-13-28-21)16-24(33)37-23(32)15-27/h3-10,21,25,28H,11-16,27H2,1-2H3,(H,29,31)


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