[2-azanyl-3-ethoxycarbonyloxy-6-[1-oxidanylidene-1-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)amino]butan-2-yl]azulen-1-yl] ethyl carbonate

Systemtic Name: [2-azanyl-3-ethoxycarbonyloxy-6-[1-oxidanylidene-1-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)amino]butan-2-yl]azulen-1-yl] ethyl carbonate Openeye Name: [2-amino-3-ethoxycarbonyloxy-6-[1-[(2-oxo-2-pyrrolidin-1-yl-ethoxy)carbamoyl]propyl]azulen-1-yl] ethyl carbonate CAS Name: carbonic acid [2-amino-3-ethoxycarbonyloxy-6-[1-oxo-1-[[2-oxo-2-(1-pyrrolidinyl)ethoxy]amino]butan-2-yl]-1-azulenyl] ethyl ester IUPAC Name: [2-amino-3-ethoxycarbonyloxy-6-[1-oxo-1-[(2-oxo-2-pyrrolidin-1-ylethoxy)amino]butan-2-yl]azulen-1-yl] ethyl carbonate Traditional Name: carbonic acid [2-amino-3-carbethoxyoxy-6-[1-[(2-keto-2-pyrrolidino-ethoxy)carbamoyl]propyl]azulen-1-yl] ethyl ester Formula: C26H33N3O9 MolecularWeight: 531.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C2C(=C(C(=C2OC(=O)OCC)N)OC(=O)OCC)C=C1)C(=O)NOCC(=O)N3CCCC3

Isomeric SMILES

CCC(C1=CC=C2C(=C(C(=C2OC(=O)OCC)N)OC(=O)OCC)C=C1)C(=O)NOCC(=O)N3CCCC3

InChI

InChI=1S/C26H33N3O9/c1-4-17(24(31)28-36-15-20(30)29-13-7-8-14-29)16-9-11-18-19(12-10-16)23(38-26(33)35-6-3)21(27)22(18)37-25(32)34-5-2/h9-12,17H,4-8,13-15,27H2,1-3H3,(H,28,31)