(2S)-2-[[(2S)-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[[(2S)-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoyl]amino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[(2S)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2S)-1-oxo-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]propyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[(2S)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(2S)-2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoyl]amino]-2-phenyl-acetate Formula: C23H20NO6- MolecularWeight: 406.408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C(=O)[O-])OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C1=CC=CC=C1)C(=O)[O-])OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

InChI

InChI=1S/C23H21NO6/c1-13(21(25)24-20(22(26)27)14-6-3-2-4-7-14)29-15-10-11-17-16-8-5-9-18(16)23(28)30-19(17)12-15/h2-4,6-7,10-13,20H,5,8-9H2,1H3,(H,24,25)(H,26,27)/p-1/t13-,20-/m0/s1