(phenylmethyl) N-[3-[[(E)-7-azanyl-7-oxidanylidene-hept-2-en-4-yl]carbamoyl]-5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[[(E)-7-azanyl-7-oxidanylidene-hept-2-en-4-yl]carbamoyl]-5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl]carbamate Openeye Name: benzyl N-[3-[[(E)-1-(3-amino-3-oxo-propyl)but-2-enyl]carbamoyl]-5-oxo-2,3-dihydro-1H-indolizin-6-yl]carbamate CAS Name: N-[3-[[[(E)-7-amino-7-oxohept-2-en-4-yl]amino]-oxomethyl]-5-oxo-2,3-dihydro-1H-indolizin-6-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[[(E)-7-amino-7-oxohept-2-en-4-yl]carbamoyl]-5-oxo-2,3-dihydro-1H-indolizin-6-yl]carbamate Traditional Name: N-[3-[[(E)-1-(3-amino-3-keto-propyl)but-2-enyl]carbamoyl]-5-keto-2,3-dihydro-1H-indolizin-6-yl]carbamic acid benzyl ester Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCC(=O)N)NC(=O)C1CCC2=CC=C(C(=O)N12)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C/C=C/C(CCC(=O)N)NC(=O)C1CCC2=CC=C(C(=O)N12)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O5/c1-2-6-17(9-14-21(25)29)26-22(30)20-13-11-18-10-12-19(23(31)28(18)20)27-24(32)33-15-16-7-4-3-5-8-16/h2-8,10,12,17,20H,9,11,13-15H2,1H3,(H2,25,29)(H,26,30)(H,27,32)/b6-2+