[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: [2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] 2-[(4S)-4-isopentyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]acetic acid [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[(4S)-4-isoamyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetic acid [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl] ester Formula: C18H30N4O6 MolecularWeight: 398.454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)CN1C(=O)C(NC1=O)(C)CCC(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC(=O)CN1C(=O)[C@](NC1=O)(C)CCC(C)C

InChI

InChI=1S/C18H30N4O6/c1-6-12(4)19-16(26)20-13(23)10-28-14(24)9-22-15(25)18(5,21-17(22)27)8-7-11(2)3/h11-12H,6-10H2,1-5H3,(H,21,27)(H2,19,20,23,26)/t12-,18-/m0/s1