(2S)-2-[[1-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]cyclohexyl]amino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[[1-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]cyclohexyl]amino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[[1-[(2-methoxy-2-oxo-ethyl)carbamoyl]cyclohexyl]amino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[1-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]cyclohexyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[[1-[(2-methoxy-2-oxoethyl)carbamoyl]cyclohexyl]amino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[[1-[(2-keto-2-methoxy-ethyl)carbamoyl]cyclohexyl]amino]-3-phenyl-propionic acid Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1(CCCCC1)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

COC(=O)CNC(=O)C1(CCCCC1)N[C@@H](CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C19H26N2O5/c1-26-16(22)13-20-18(25)19(10-6-3-7-11-19)21-15(17(23)24)12-14-8-4-2-5-9-14/h2,4-5,8-9,15,21H,3,6-7,10-13H2,1H3,(H,20,25)(H,23,24)/t15-/m0/s1