1-(3-methyl-4-oxidanylidene-6H-naphtho[2,3-a]indolizin-2-yl)propyl 2-(pyrrolidin-2-ylcarbonylamino)ethanoate

Systemtic Name: 1-(3-methyl-4-oxidanylidene-6H-naphtho[2,3-a]indolizin-2-yl)propyl 2-(pyrrolidin-2-ylcarbonylamino)ethanoate Openeye Name: 1-(3-methyl-4-oxo-6H-naphtho[2,3-a]indolizin-2-yl)propyl 2-(pyrrolidine-2-carbonylamino)acetate CAS Name: 2-[[oxo(2-pyrrolidinyl)methyl]amino]acetic acid 1-(3-methyl-4-oxo-6H-naphtho[2,3-a]indolizin-2-yl)propyl ester IUPAC Name: 1-(3-methyl-4-oxo-6H-naphtho[2,3-a]indolizin-2-yl)propyl 2-(pyrrolidine-2-carbonylamino)acetate Traditional Name: 2-(prolylamino)acetic acid 1-(4-keto-3-methyl-6H-naphth[2,3-a]indolizin-2-yl)propyl ester Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4C=C3C2=C1)C)OC(=O)CNC(=O)C5CCCN5

Isomeric SMILES

CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4C=C3C2=C1)C)OC(=O)CNC(=O)C5CCCN5

InChI

InChI=1S/C27H29N3O4/c1-3-24(34-25(31)14-29-26(32)22-9-6-10-28-22)20-13-23-21-12-18-8-5-4-7-17(18)11-19(21)15-30(23)27(33)16(20)2/h4-5,7-8,11-13,22,24,28H,3,6,9-10,14-15H2,1-2H3,(H,29,32)