ethyl 2-[[(2R)-3-acetamido-2-oxidanyl-propyl]amino]-9-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]indole-8-carboxylate

Systemtic Name: ethyl 2-[[(2R)-3-acetamido-2-oxidanyl-propyl]amino]-9-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]indole-8-carboxylate Openeye Name: ethyl 2-[[(2R)-3-acetamido-2-hydroxy-propyl]amino]-9-oxo-7,8-dihydro-6H-pyrido[1,2-a]indole-8-carboxylate CAS Name: 2-[[(2R)-3-acetamido-2-hydroxypropyl]amino]-9-oxo-7,8-dihydro-6H-pyrido[1,2-a]indole-8-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-3-acetamido-2-hydroxypropyl]amino]-9-oxo-7,8-dihydro-6H-pyrido[1,2-a]indole-8-carboxylate Traditional Name: 2-[[(2R)-3-acetamido-2-hydroxy-propyl]amino]-9-keto-7,8-dihydro-6H-pyrid[1,2-a]indole-8-carboxylic acid ethyl ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN2C3=C(C=C(C=C3)NCC(CNC(=O)C)O)C=C2C1=O

Isomeric SMILES

CCOC(=O)C1CCN2C3=C(C=C(C=C3)NC[C@H](CNC(=O)C)O)C=C2C1=O

InChI

InChI=1S/C20H25N3O5/c1-3-28-20(27)16-6-7-23-17-5-4-14(8-13(17)9-18(23)19(16)26)22-11-15(25)10-21-12(2)24/h4-5,8-9,15-16,22,25H,3,6-7,10-11H2,1-2H3,(H,21,24)/t15-,16?/m0/s1