(2S)-2-[4-(cyclohexylcarbamoylamino)butanoylamino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[4-(cyclohexylcarbamoylamino)butanoylamino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[4-(cyclohexylcarbamoylamino)butanoylamino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[4-[[(cyclohexylamino)-oxomethyl]amino]-1-oxobutyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[4-(cyclohexylcarbamoylamino)butanoylamino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[4-(cyclohexylcarbamoylamino)butanoylamino]-3-phenyl-propionic acid Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c24-18(23-17(19(25)26)14-15-8-3-1-4-9-15)12-7-13-21-20(27)22-16-10-5-2-6-11-16/h1,3-4,8-9,16-17H,2,5-7,10-14H2,(H,23,24)(H,25,26)(H2,21,22,27)/t17-/m0/s1