4-azanyl-N-[(3S)-7-azanyl-1-chloranyl-2-oxidanylidene-heptan-3-yl]butanamide

Systemtic Name: 4-azanyl-N-[(3S)-7-azanyl-1-chloranyl-2-oxidanylidene-heptan-3-yl]butanamide Openeye Name: 4-amino-N-[(1S)-5-amino-1-(2-chloroacetyl)pentyl]butanamide CAS Name: 4-amino-N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]butanamide IUPAC Name: 4-amino-N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]butanamide Traditional Name: 4-amino-N-[(1S)-5-amino-1-(2-chloroacetyl)pentyl]butyramide Formula: C11H22ClN3O2 MolecularWeight: 263.76428

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN)CC(C(=O)CCl)NC(=O)CCCN

Isomeric SMILES

C(CCN)C[C@@H](C(=O)CCl)NC(=O)CCCN

InChI

InChI=1S/C11H22ClN3O2/c12-8-10(16)9(4-1-2-6-13)15-11(17)5-3-7-14/h9H,1-8,13-14H2,(H,15,17)/t9-/m0/s1