2-[(6R)-6-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-5-oxidanylidene-2-thiophen-3-yl-1,4-thiazepan-4-yl]ethanoic acid

Systemtic Name: 2-[(6R)-6-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-5-oxidanylidene-2-thiophen-3-yl-1,4-thiazepan-4-yl]ethanoic acid Openeye Name: 2-[(6R)-6-[[(1S)-1-ethoxycarbonyl-3-phenyl-propyl]amino]-5-oxo-2-(3-thienyl)-1,4-thiazepan-4-yl]acetic acid CAS Name: 2-[(6R)-6-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-5-oxo-2-(3-thiophenyl)-1,4-thiazepan-4-yl]acetic acid IUPAC Name: 2-[(6R)-6-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-5-oxo-2-thiophen-3-yl-1,4-thiazepan-4-yl]acetic acid Traditional Name: 2-[(6R)-6-[[(1S)-1-carbethoxy-3-phenyl-propyl]amino]-5-keto-2-(3-thienyl)-1,4-thiazepan-4-yl]acetic acid Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC2CSC(CN(C2=O)CC(=O)O)C3=CSC=C3

Isomeric SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]2CSC(CN(C2=O)CC(=O)O)C3=CSC=C3

InChI

InChI=1S/C23H28N2O5S2/c1-2-30-23(29)18(9-8-16-6-4-3-5-7-16)24-19-15-32-20(17-10-11-31-14-17)12-25(22(19)28)13-21(26)27/h3-7,10-11,14,18-20,24H,2,8-9,12-13,15H2,1H3,(H,26,27)/t18-,19-,20?/m0/s1