(2S)-2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(triphenylmethyl)sulfanyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(triphenylmethyl)sulfanyl-propanamide Openeye Name: (2S)-2-amino-N-(4-methyl-2-oxo-chromen-7-yl)-3-tritylsulfanyl-propanamide CAS Name: (2S)-2-amino-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[(triphenylmethyl)thio]propanamide IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-tritylsulfanylpropanamide Traditional Name: (2S)-2-amino-N-(2-keto-4-methyl-chromen-7-yl)-3-(tritylthio)propionamide Formula: C32H28N2O3S MolecularWeight: 520.64132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@@H](CSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C32H28N2O3S/c1-22-19-30(35)37-29-20-26(17-18-27(22)29)34-31(36)28(33)21-38-32(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,28H,21,33H2,1H3,(H,34,36)/t28-/m1/s1