(2S)-2-(2-acetamidoethanoylamino)-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]butanediamide

Systemtic Name: (2S)-2-(2-acetamidoethanoylamino)-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]butanediamide Openeye Name: (2S)-2-[(2-acetamidoacetyl)amino]-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]butanediamide CAS Name: (2S)-2-[(2-acetamido-1-oxoethyl)amino]-N-[(2S)-1-amino-1-oxopropan-2-yl]butanediamide IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-N-[(2S)-1-amino-1-oxopropan-2-yl]butanediamide Traditional Name: (2S)-2-[(2-acetamidoacetyl)amino]-N-[(1S)-2-amino-2-keto-1-methyl-ethyl]succinamide Formula: C11H19N5O5 MolecularWeight: 301.29906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C(CC(=O)N)NC(=O)CNC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)CNC(=O)C

InChI

InChI=1S/C11H19N5O5/c1-5(10(13)20)15-11(21)7(3-8(12)18)16-9(19)4-14-6(2)17/h5,7H,3-4H2,1-2H3,(H2,12,18)(H2,13,20)(H,14,17)(H,15,21)(H,16,19)/t5-,7-/m0/s1