(2R)-2-[(5-methyl-4-propyl-thiophen-2-yl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(5-methyl-4-propyl-thiophen-2-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(5-methyl-4-propyl-thiophene-2-carbonyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(5-methyl-4-propyl-2-thiophenyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(5-methyl-4-propylthiophene-2-carbonyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(5-methyl-4-propyl-thiophene-2-carbonyl)amino]-3-phenyl-propionate Formula: C18H20NO3S- MolecularWeight: 330.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)[O-])C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-])C

InChI

InChI=1S/C18H21NO3S/c1-3-7-14-11-16(23-12(14)2)17(20)19-15(18(21)22)10-13-8-5-4-6-9-13/h4-6,8-9,11,15H,3,7,10H2,1-2H3,(H,19,20)(H,21,22)/p-1/t15-/m1/s1