(2R)-2-[2-[2-(cyclohexylcarbamoylamino)ethanoylamino]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[2-[2-(cyclohexylcarbamoylamino)ethanoylamino]ethanoylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[2-[[2-(cyclohexylcarbamoylamino)acetyl]amino]acetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-[[2-[[(cyclohexylamino)-oxomethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[2-[[2-(cyclohexylcarbamoylamino)acetyl]amino]acetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-[[2-(cyclohexylcarbamoylamino)acetyl]amino]acetyl]amino]-3-phenyl-propionate Formula: C20H27N4O5- MolecularWeight: 403.45218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O5/c25-17(12-22-20(29)23-15-9-5-2-6-10-15)21-13-18(26)24-16(19(27)28)11-14-7-3-1-4-8-14/h1,3-4,7-8,15-16H,2,5-6,9-13H2,(H,21,25)(H,24,26)(H,27,28)(H2,22,23,29)/p-1/t16-/m1/s1