tert-butyl N-[(1E,2S)-5-azanyl-1-(1-methoxy-2-oxidanylidene-pyrrolidin-3-ylidene)-5-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(1E,2S)-5-azanyl-1-(1-methoxy-2-oxidanylidene-pyrrolidin-3-ylidene)-5-oxidanylidene-pentan-2-yl]carbamate Openeye Name: tert-butyl N-[(1S)-4-amino-1-[(E)-(1-methoxy-2-oxo-pyrrolidin-3-ylidene)methyl]-4-oxo-butyl]carbamate CAS Name: N-[(1E,2S)-5-amino-1-(1-methoxy-2-oxo-3-pyrrolidinylidene)-5-oxopentan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1E,2S)-5-amino-1-(1-methoxy-2-oxopyrrolidin-3-ylidene)-5-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-4-amino-4-keto-1-[(E)-(2-keto-1-methoxy-pyrrolidin-3-ylidene)methyl]butyl]carbamic acid tert-butyl ester Formula: C15H25N3O5 MolecularWeight: 327.3761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)N)C=C1CCN(C1=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)N)/C=C/1\CCN(C1=O)OC

InChI

InChI=1S/C15H25N3O5/c1-15(2,3)23-14(21)17-11(5-6-12(16)19)9-10-7-8-18(22-4)13(10)20/h9,11H,5-8H2,1-4H3,(H2,16,19)(H,17,21)/b10-9+/t11-/m0/s1