methyl N-[1-[(2S)-1-azanyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidin-3-yl]carbamate

Systemtic Name: methyl N-[1-[(2S)-1-azanyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidin-3-yl]carbamate Openeye Name: methyl N-[1-[(1S)-1-carbamoylpropyl]-5-oxo-pyrrolidin-3-yl]carbamate CAS Name: N-[1-[(2S)-1-amino-1-oxobutan-2-yl]-5-oxo-3-pyrrolidinyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[(2S)-1-amino-1-oxobutan-2-yl]-5-oxopyrrolidin-3-yl]carbamate Traditional Name: N-[1-[(1S)-1-carbamoylpropyl]-5-keto-pyrrolidin-3-yl]carbamic acid methyl ester Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)NC(=O)OC

Isomeric SMILES

CC[C@@H](C(=O)N)N1CC(CC1=O)NC(=O)OC

InChI

InChI=1S/C10H17N3O4/c1-3-7(9(11)15)13-5-6(4-8(13)14)12-10(16)17-2/h6-7H,3-5H2,1-2H3,(H2,11,15)(H,12,16)/t6?,7-/m0/s1