ethyl 4-cyclopropyl-2-[2-[(2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-cyclopropyl-2-[2-[(2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-cyclopropyl-2-[[2-[(2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-cyclopropyl-2-[[2-[(2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxobutoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyclopropyl-2-[[2-[(2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-cyclopropyl-2-[[2-[(2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C29H32N2O6S MolecularWeight: 536.63918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)C(C(C)C)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)[C@H](C(C)C)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H32N2O6S/c1-4-36-28(34)25-22(19-12-13-19)16-38-27(25)31-24(33)15-37-29(35)26(17(2)3)30-23(32)14-20-10-7-9-18-8-5-6-11-21(18)20/h5-11,16-17,19,26H,4,12-15H2,1-3H3,(H,30,32)(H,31,33)/t26-/m0/s1