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N-(2-azanyl-2-oxidanylidene-ethyl)-N-butyl-2-[(5S)-5-methyl-2,4-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide

N-(2-azanyl-2-oxidanylidene-ethyl)-N-butyl-2-[(5S)-5-methyl-2,4-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-N-butyl-2-[(5S)-5-methyl-2,4-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-N-butyl-2-[(5S)-5-methyl-2,4-dioxo-3-phenyl-imidazolidin-1-yl]acetamide
CAS Name:N-(2-amino-2-oxoethyl)-N-butyl-2-[(5S)-5-methyl-2,4-dioxo-3-phenyl-1-imidazolidinyl]acetamide
IUPAC Name:N-(2-amino-2-oxoethyl)-N-butyl-2-[(5S)-5-methyl-2,4-dioxo-3-phenylimidazolidin-1-yl]acetamide
Traditional Name:N-(2-amino-2-keto-ethyl)-N-butyl-2-[(5S)-2,4-diketo-5-methyl-3-phenyl-imidazolidin-1-yl]acetamide
Formula: C18H24N4O4
MolecularWeight: 360.40756
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N)C(=O)CN1C(C(=O)N(C1=O)C2=CC=CC=C2)C


Isomeric SMILES

CCCCN(CC(=O)N)C(=O)CN1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)C


InChI

InChI=1S/C18H24N4O4/c1-3-4-10-20(11-15(19)23)16(24)12-21-13(2)17(25)22(18(21)26)14-8-6-5-7-9-14/h5-9,13H,3-4,10-12H2,1-2H3,(H2,19,23)/t13-/m0/s1


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