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

Systemtic Name: 1-azanyl-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cycloheptane-1-carboxamide Openeye Name: 1-amino-N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]cycloheptanecarboxamide CAS Name: 1-amino-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-cycloheptanecarboxamide IUPAC Name: 1-amino-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]cycloheptane-1-carboxamide Traditional Name: 1-amino-N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]cycloheptanecarboxamide Formula: C16H30N4O3 MolecularWeight: 326.4344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1(CCCCCC1)N

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1(CCCCCC1)N

InChI

InChI=1S/C16H30N4O3/c1-11(2)9-12(14(22)19-10-13(17)21)20-15(23)16(18)7-5-3-4-6-8-16/h11-12H,3-10,18H2,1-2H3,(H2,17,21)(H,19,22)(H,20,23)