methyl 5-azanyl-2-[2,3-dihydro-1H-indol-5-ylcarbonyl-(4-methoxy-4-oxidanylidene-butyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-azanyl-2-[2,3-dihydro-1H-indol-5-ylcarbonyl-(4-methoxy-4-oxidanylidene-butyl)amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-amino-2-[indoline-5-carbonyl-(4-methoxy-4-oxo-butyl)amino]-5-oxo-pentanoate CAS Name: 5-amino-2-[[2,3-dihydro-1H-indol-5-yl(oxo)methyl]-(4-methoxy-4-oxobutyl)amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-amino-2-[2,3-dihydro-1H-indole-5-carbonyl-(4-methoxy-4-oxobutyl)amino]-5-oxopentanoate Traditional Name: 5-amino-2-[indoline-5-carbonyl-(4-keto-4-methoxy-butyl)amino]-5-keto-valeric acid methyl ester Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCN(C(CCC(=O)N)C(=O)OC)C(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

COC(=O)CCCN(C(CCC(=O)N)C(=O)OC)C(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C20H27N3O6/c1-28-18(25)4-3-11-23(16(20(27)29-2)7-8-17(21)24)19(26)14-5-6-15-13(12-14)9-10-22-15/h5-6,12,16,22H,3-4,7-11H2,1-2H3,(H2,21,24)