methyl (3S)-3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: methyl (3S)-3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-(4-methylphenyl)propanoate Openeye Name: methyl (3S)-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(p-tolyl)propanoate CAS Name: (3S)-3-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-3-(4-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl (3S)-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(4-methylphenyl)propanoate Traditional Name: (3S)-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(p-tolyl)propionic acid methyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)CC2CCC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)OC)NC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C18H23NO3/c1-13-7-9-15(10-8-13)16(12-18(21)22-2)19-17(20)11-14-5-3-4-6-14/h3,5,7-10,14,16H,4,6,11-12H2,1-2H3,(H,19,20)/t14-,16+/m1/s1