(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CSC(=N2)C3=CSC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CSC(=N2)C3=CSC=C3)NC(=O)N

InChI

InChI=1S/C18H17N3O3S2/c19-18(23)21-15(8-12-4-2-1-3-5-12)17(22)24-9-14-11-26-16(20-14)13-6-7-25-10-13/h1-7,10-11,15H,8-9H2,(H3,19,21,23)/t15-/m0/s1