(2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[dimethylamino-[(2S)-pyrrolidin-2-yl]carbonyl-amino]-4-methyl-pentanamide

Systemtic Name: (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[dimethylamino-[(2S)-pyrrolidin-2-yl]carbonyl-amino]-4-methyl-pentanamide Openeye Name: (2S)-N-(2-amino-2-oxo-ethyl)-2-[dimethylamino-[(2S)-pyrrolidine-2-carbonyl]amino]-4-methyl-pentanamide CAS Name: (2S)-N-(2-amino-2-oxoethyl)-2-[dimethylamino-[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]-4-methylpentanamide IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-2-[dimethylamino-[(2S)-pyrrolidine-2-carbonyl]amino]-4-methylpentanamide Traditional Name: (2S)-N-(2-amino-2-keto-ethyl)-2-[dimethylamino-[(2S)-prolyl]amino]-4-methyl-valeramide Formula: C15H29N5O3 MolecularWeight: 327.42246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)N(C(=O)C1CCCN1)N(C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC(=O)N)N(C(=O)[C@@H]1CCCN1)N(C)C

InChI

InChI=1S/C15H29N5O3/c1-10(2)8-12(14(22)18-9-13(16)21)20(19(3)4)15(23)11-6-5-7-17-11/h10-12,17H,5-9H2,1-4H3,(H2,16,21)(H,18,22)/t11-,12-/m0/s1