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methyl 2-[[(2S)-1-(2-oxidanylidenechromen-4-yl)pyrrolidin-2-yl]carbonylamino]-2-phenyl-ethanoate

methyl 2-[[(2S)-1-(2-oxidanylidenechromen-4-yl)pyrrolidin-2-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name:methyl 2-[[(2S)-1-(2-oxidanylidenechromen-4-yl)pyrrolidin-2-yl]carbonylamino]-2-phenyl-ethanoate
Openeye Name:methyl 2-[[(2S)-1-(2-oxochromen-4-yl)pyrrolidine-2-carbonyl]amino]-2-phenyl-acetate
CAS Name:2-[[oxo-[(2S)-1-(2-oxo-1-benzopyran-4-yl)-2-pyrrolidinyl]methyl]amino]-2-phenylacetic acid methyl ester
IUPAC Name:methyl 2-[[(2S)-1-(2-oxochromen-4-yl)pyrrolidine-2-carbonyl]amino]-2-phenylacetate
Traditional Name:2-[[(2S)-1-(2-ketochromen-4-yl)prolyl]amino]-2-phenyl-acetic acid methyl ester
Formula: C23H22N2O5
MolecularWeight: 406.43118
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2CCCN2C3=CC(=O)OC4=CC=CC=C43


Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=O)[C@@H]2CCCN2C3=CC(=O)OC4=CC=CC=C43


InChI

InChI=1S/C23H22N2O5/c1-29-23(28)21(15-8-3-2-4-9-15)24-22(27)17-11-7-13-25(17)18-14-20(26)30-19-12-6-5-10-16(18)19/h2-6,8-10,12,14,17,21H,7,11,13H2,1H3,(H,24,27)/t17-,21?/m0/s1


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