(2S)-1-[(3R,4S)-4-azanyl-6-methyl-3-oxidanyl-heptanoyl]-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(3R,4S)-4-azanyl-6-methyl-3-oxidanyl-heptanoyl]-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(3R,4S)-4-amino-3-hydroxy-6-methyl-heptanoyl]-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(3R,4S)-4-amino-3-hydroxy-6-methyl-1-oxoheptyl]-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(3R,4S)-4-amino-3-hydroxy-6-methylheptanoyl]-N-[(2S)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(3R,4S)-4-amino-3-hydroxy-6-methyl-heptanoyl]-N-[(1S)-2-amino-2-keto-1-methyl-ethyl]pyrrolidine-2-carboxamide Formula: C16H30N4O4 MolecularWeight: 342.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC(=O)N1CCCC1C(=O)NC(C)C(=O)N)O)N

Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)C[C@H]([C@H](CC(C)C)N)O

InChI

InChI=1S/C16H30N4O4/c1-9(2)7-11(17)13(21)8-14(22)20-6-4-5-12(20)16(24)19-10(3)15(18)23/h9-13,21H,4-8,17H2,1-3H3,(H2,18,23)(H,19,24)/t10-,11-,12-,13+/m0/s1