(3S)-5-[[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]amino]-3-methyl-5-oxidanylidene-pentanoate

Systemtic Name: (3S)-5-[[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]amino]-3-methyl-5-oxidanylidene-pentanoate Openeye Name: (3S)-5-[(5-benzyl-3-carbamoyl-2-thienyl)amino]-3-methyl-5-oxo-pentanoate CAS Name: (3S)-5-[[3-carbamoyl-5-(phenylmethyl)-2-thiophenyl]amino]-3-methyl-5-oxopentanoate IUPAC Name: (3S)-5-[(5-benzyl-3-carbamoylthiophen-2-yl)amino]-3-methyl-5-oxopentanoate Traditional Name: (3S)-5-[(5-benzyl-3-carbamoyl-2-thienyl)amino]-5-keto-3-methyl-valerate Formula: C18H19N2O4S- MolecularWeight: 359.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=C(S1)CC2=CC=CC=C2)C(=O)N)CC(=O)[O-]

Isomeric SMILES

C[C@@H](CC(=O)NC1=C(C=C(S1)CC2=CC=CC=C2)C(=O)N)CC(=O)[O-]

InChI

InChI=1S/C18H20N2O4S/c1-11(8-16(22)23)7-15(21)20-18-14(17(19)24)10-13(25-18)9-12-5-3-2-4-6-12/h2-6,10-11H,7-9H2,1H3,(H2,19,24)(H,20,21)(H,22,23)/p-1/t11-/m0/s1