ethyl (E)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-(5-methylthiophen-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-(5-methylthiophen-2-yl)prop-2-enoate Openeye Name: ethyl (E)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-(5-methyl-2-thienyl)prop-2-enoate CAS Name: (E)-2-[[(2S)-2-acetamido-1-oxopropyl]amino]-3-(5-methyl-2-thiophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-(5-methylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-(5-methyl-2-thienyl)acrylic acid ethyl ester Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(S1)C)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(S1)C)/NC(=O)[C@H](C)NC(=O)C

InChI

InChI=1S/C15H20N2O4S/c1-5-21-15(20)13(8-12-7-6-9(2)22-12)17-14(19)10(3)16-11(4)18/h6-8,10H,5H2,1-4H3,(H,16,18)(H,17,19)/b13-8+/t10-/m0/s1