(2S)-2-[2-(cyclohexylcarbamoylamino)ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[2-(cyclohexylcarbamoylamino)ethanoylamino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[[2-(cyclohexylcarbamoylamino)acetyl]amino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[2-[[(cyclohexylamino)-oxomethyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[[2-(cyclohexylcarbamoylamino)acetyl]amino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[[2-(cyclohexylcarbamoylamino)acetyl]amino]-3-phenyl-propionic acid Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1CCC(CC1)NC(=O)NCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H25N3O4/c22-16(12-19-18(25)20-14-9-5-2-6-10-14)21-15(17(23)24)11-13-7-3-1-4-8-13/h1,3-4,7-8,14-15H,2,5-6,9-12H2,(H,21,22)(H,23,24)(H2,19,20,25)/t15-/m0/s1