[8-ethanoyl-3-[[4-[(E)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]methylcarbamoyl]-5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl]carbamic acid

Systemtic Name: [8-ethanoyl-3-[[4-[(E)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]methylcarbamoyl]-5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl]carbamic acid Openeye Name: [8-acetyl-3-[[4-[(E)-N'-tert-butoxycarbonylcarbamimidoyl]phenyl]methylcarbamoyl]-5-oxo-2,3-dihydro-1H-indolizin-6-yl]carbamic acid CAS Name: [8-acetyl-3-[[[4-[(E)-amino-[(2-methylpropan-2-yl)oxy-oxomethyl]iminomethyl]phenyl]methylamino]-oxomethyl]-5-oxo-2,3-dihydro-1H-indolizin-6-yl]carbamic acid IUPAC Name: [8-acetyl-3-[[4-[(E)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]methylcarbamoyl]-5-oxo-2,3-dihydro-1H-indolizin-6-yl]carbamic acid Traditional Name: [8-acetyl-3-[[4-[(E)-N'-tert-butoxycarbonylamidino]benzyl]carbamoyl]-5-keto-2,3-dihydro-1H-indolizin-6-yl]carbamic acid Formula: C25H29N5O7 MolecularWeight: 511.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC(N2C(=O)C(=C1)NC(=O)O)C(=O)NCC3=CC=C(C=C3)C(=NC(=O)OC(C)(C)C)N

Isomeric SMILES

CC(=O)C1=C2CCC(N2C(=O)C(=C1)NC(=O)O)C(=O)NCC3=CC=C(C=C3)/C(=N\C(=O)OC(C)(C)C)/N

InChI

InChI=1S/C25H29N5O7/c1-13(31)16-11-17(28-23(34)35)22(33)30-18(16)9-10-19(30)21(32)27-12-14-5-7-15(8-6-14)20(26)29-24(36)37-25(2,3)4/h5-8,11,19,28H,9-10,12H2,1-4H3,(H,27,32)(H,34,35)(H2,26,29,36)