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3-[[4-(3-methylphenyl)carbonyl-1-(2-phenylethanoyl)piperazin-2-yl]carbonylamino]-3-thiophen-2-yl-propanoic acid

3-[[4-(3-methylphenyl)carbonyl-1-(2-phenylethanoyl)piperazin-2-yl]carbonylamino]-3-thiophen-2-yl-propanoic acid

Systemtic Name:3-[[4-(3-methylphenyl)carbonyl-1-(2-phenylethanoyl)piperazin-2-yl]carbonylamino]-3-thiophen-2-yl-propanoic acid
Openeye Name:3-[[4-(3-methylbenzoyl)-1-(2-phenylacetyl)piperazine-2-carbonyl]amino]-3-(2-thienyl)propanoic acid
CAS Name:3-[[[4-[(3-methylphenyl)-oxomethyl]-1-(1-oxo-2-phenylethyl)-2-piperazinyl]-oxomethyl]amino]-3-thiophen-2-ylpropanoic acid
IUPAC Name:3-[[4-(3-methylbenzoyl)-1-(2-phenylacetyl)piperazine-2-carbonyl]amino]-3-thiophen-2-ylpropanoic acid
Traditional Name:3-[[4-m-toluoyl-1-(2-phenylacetyl)piperazine-2-carbonyl]amino]-3-(2-thienyl)propionic acid
Formula: C28H29N3O5S
MolecularWeight: 519.61196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(C(C2)C(=O)NC(CC(=O)O)C3=CC=CS3)C(=O)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(C(C2)C(=O)NC(CC(=O)O)C3=CC=CS3)C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C28H29N3O5S/c1-19-7-5-10-21(15-19)28(36)30-12-13-31(25(32)16-20-8-3-2-4-9-20)23(18-30)27(35)29-22(17-26(33)34)24-11-6-14-37-24/h2-11,14-15,22-23H,12-13,16-18H2,1H3,(H,29,35)(H,33,34)


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