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[2-[[3,5-bis(1-azanyl-2-oxidanylidene-ethenyl)phenyl]methylcarbamoyloxy]-3-prop-2-enoyloxy-propyl] 2-methylprop-2-enoate

[2-[[3,5-bis(1-azanyl-2-oxidanylidene-ethenyl)phenyl]methylcarbamoyloxy]-3-prop-2-enoyloxy-propyl] 2-methylprop-2-enoate

Systemtic Name:[2-[[3,5-bis(1-azanyl-2-oxidanylidene-ethenyl)phenyl]methylcarbamoyloxy]-3-prop-2-enoyloxy-propyl] 2-methylprop-2-enoate
Openeye Name:[2-[[3,5-bis(1-amino-2-oxo-vinyl)phenyl]methylcarbamoyloxy]-3-prop-2-enoyloxy-propyl] 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid [2-[[[3,5-bis(1-amino-2-oxoethenyl)phenyl]methylamino]-oxomethoxy]-3-(1-oxoprop-2-enoxy)propyl] ester
IUPAC Name:[2-[[3,5-bis(1-amino-2-oxoethenyl)phenyl]methylcarbamoyloxy]-3-prop-2-enoyloxypropyl] 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid [3-acryloyloxy-2-[[3,5-bis(1-amino-2-keto-vinyl)benzyl]carbamoyloxy]propyl] ester
Formula: C22H23N3O8
MolecularWeight: 457.43332
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC(COC(=O)C=C)OC(=O)NCC1=CC(=CC(=C1)C(=C=O)N)C(=C=O)N


Isomeric SMILES

CC(=C)C(=O)OCC(COC(=O)C=C)OC(=O)NCC1=CC(=CC(=C1)C(=C=O)N)C(=C=O)N


InChI

InChI=1S/C22H23N3O8/c1-4-20(28)31-11-17(12-32-21(29)13(2)3)33-22(30)25-8-14-5-15(18(23)9-26)7-16(6-14)19(24)10-27/h4-7,17H,1-2,8,11-12,23-24H2,3H3,(H,25,30)


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