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1-cyclopropyl-8-methoxy-7-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

1-cyclopropyl-8-methoxy-7-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:1-cyclopropyl-8-methoxy-7-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-[2-[1-(tert-butoxycarbonylamino)ethyl]pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:1-cyclopropyl-8-methoxy-7-[2-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:1-cyclopropyl-8-methoxy-7-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-[2-[1-(tert-butoxycarbonylamino)ethyl]pyrrolidino]-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid
Formula: C25H33N3O6
MolecularWeight: 471.54602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C1CCCN1C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)NC(=O)OC(C)(C)C


InChI

InChI=1S/C25H33N3O6/c1-14(26-24(32)34-25(2,3)4)18-7-6-12-27(18)19-11-10-16-20(22(19)33-5)28(15-8-9-15)13-17(21(16)29)23(30)31/h10-11,13-15,18H,6-9,12H2,1-5H3,(H,26,32)(H,30,31)


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