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

Systemtic Name: 5-azanyl-2-[2,3-dihydro-1H-indol-5-ylcarbonyl-(4-methoxy-4-oxidanylidene-butyl)amino]-5-oxidanylidene-pentanoate Openeye Name: 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-oxopentanoate IUPAC Name: 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-valerate Formula: C19H24N3O6- MolecularWeight: 390.41036

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCN(C(CCC(=O)N)C(=O)[O-])C(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

COC(=O)CCCN(C(CCC(=O)N)C(=O)[O-])C(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C19H25N3O6/c1-28-17(24)3-2-10-22(15(19(26)27)6-7-16(20)23)18(25)13-4-5-14-12(11-13)8-9-21-14/h4-5,11,15,21H,2-3,6-10H2,1H3,(H2,20,23)(H,26,27)/p-1