(2S)-2-[2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoylamino]-3-phenyl-N-propan-2-yl-propanamide

Systemtic Name: (2S)-2-[2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoylamino]-3-phenyl-N-propan-2-yl-propanamide Openeye Name: (2S)-N-isopropyl-2-[[2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxyacetyl]amino]-3-phenyl-propanamide CAS Name: (2S)-2-[[2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-1-oxoethyl]amino]-3-phenyl-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]-3-phenyl-N-propan-2-ylpropanamide Traditional Name: (2S)-N-isopropyl-2-[[2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxyacetyl]amino]-3-phenyl-propionamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC(CC4=CC=CC=C4)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)N[C@@H](CC4=CC=CC=C4)C(=O)NC(C)C

InChI

InChI=1S/C28H28N2O5/c1-17(2)29-27(32)23(15-19-9-5-4-6-10-19)30-25(31)16-34-24-14-13-21-20-11-7-8-12-22(20)28(33)35-26(21)18(24)3/h4-14,17,23H,15-16H2,1-3H3,(H,29,32)(H,30,31)/t23-/m0/s1