(2S)-2-azanyl-N-[1-[[(2S)-2-azanyl-3-cyclohexyl-propanoyl]amino]-2-oxidanyl-ethyl]-3-cyclohexyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[1-[[(2S)-2-azanyl-3-cyclohexyl-propanoyl]amino]-2-oxidanyl-ethyl]-3-cyclohexyl-propanamide Openeye Name: (2S)-2-amino-N-[1-[[(2S)-2-amino-3-cyclohexyl-propanoyl]amino]-2-hydroxy-ethyl]-3-cyclohexyl-propanamide CAS Name: (2S)-2-amino-N-[1-[[(2S)-2-amino-3-cyclohexyl-1-oxopropyl]amino]-2-hydroxyethyl]-3-cyclohexylpropanamide IUPAC Name: (2S)-2-amino-N-[1-[[(2S)-2-amino-3-cyclohexylpropanoyl]amino]-2-hydroxyethyl]-3-cyclohexylpropanamide Traditional Name: (2S)-2-amino-N-[1-[[(2S)-2-amino-3-cyclohexyl-propanoyl]amino]-2-hydroxy-ethyl]-3-cyclohexyl-propionamide Formula: C20H38N4O3 MolecularWeight: 382.54072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC(CO)NC(=O)C(CC2CCCCC2)N)N

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NC(CO)NC(=O)[C@H](CC2CCCCC2)N)N

InChI

InChI=1S/C20H38N4O3/c21-16(11-14-7-3-1-4-8-14)19(26)23-18(13-25)24-20(27)17(22)12-15-9-5-2-6-10-15/h14-18,25H,1-13,21-22H2,(H,23,26)(H,24,27)/t16-,17-/m0/s1