ethyl 2-[2-[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]oxyethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]oxyethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]oxyacetyl]amino]-5-isopropyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[(2S)-1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propoxy]ethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]oxyacetyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]oxyacetyl]amino]-5-isopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H32N2O7S MolecularWeight: 552.63858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H32N2O7S/c1-4-36-27(33)22-16-24(19(2)3)39-26(22)31-25(32)18-37-28(34)23(15-20-11-7-5-8-12-20)30-29(35)38-17-21-13-9-6-10-14-21/h5-14,16,19,23H,4,15,17-18H2,1-3H3,(H,30,35)(H,31,32)/t23-/m0/s1