2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[(2R,3S)-3-methyl-2-phenyl-pentanoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[(2R,3S)-3-methyl-2-phenyl-pentanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-[(2R,3S)-3-methyl-2-phenyl-pentanoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[2-[(2R,3S)-3-methyl-1-oxo-2-phenylpentoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-[(2R,3S)-3-methyl-2-phenylpentanoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[2-[(2R,3S)-3-methyl-2-phenyl-pentanoyl]oxyacetyl]amino]thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC

Isomeric SMILES

CC[C@H](C)[C@H](C1=CC=CC=C1)C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC

InChI

InChI=1S/C24H30N2O7S/c1-5-14(2)18(16-9-7-6-8-10-16)23(29)33-13-17(27)26-22-19(24(30)32-12-11-31-4)15(3)20(34-22)21(25)28/h6-10,14,18H,5,11-13H2,1-4H3,(H2,25,28)(H,26,27)/t14-,18+/m0/s1