methyl (2S)-2-[[2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-3-sulfanylidene-cyclobuten-1-yl]amino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-3-sulfanylidene-cyclobuten-1-yl]amino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[2-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-4-oxo-3-thioxo-cyclobuten-1-yl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-3-sulfanylidene-1-cyclobutenyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-3-sulfanylidenecyclobuten-1-yl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-4-keto-3-thioxo-cyclobuten-1-yl]amino]-3-phenyl-propionic acid methyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC2=C(C(=S)C2=O)NC(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC2=C(C(=S)C2=O)N[C@@H](CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H24N2O5S/c1-30-23(28)17(13-15-9-5-3-6-10-15)25-19-20(22(32)21(19)27)26-18(24(29)31-2)14-16-11-7-4-8-12-16/h3-12,17-18,25-26H,13-14H2,1-2H3/t17-,18-/m0/s1