N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(2-azanylpropanoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(2-azanylpropanoylamino)cyclohexane-1-carboxamide Openeye Name: N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-1-(2-aminopropanoylamino)cyclohexanecarboxamide CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[(2-amino-1-oxopropyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-(2-aminopropanoylamino)cyclohexane-1-carboxamide Traditional Name: 1-(alanylamino)-N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C18H33N5O4 MolecularWeight: 383.48572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1(CCCCC1)NC(=O)C(C)N

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1(CCCCC1)NC(=O)C(C)N

InChI

InChI=1S/C18H33N5O4/c1-11(2)9-13(16(26)21-10-14(20)24)22-17(27)18(7-5-4-6-8-18)23-15(25)12(3)19/h11-13H,4-10,19H2,1-3H3,(H2,20,24)(H,21,26)(H,22,27)(H,23,25)