(2S)-N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N-methyl-pyrrolidine-2-carboxamide sulfate

Systemtic Name: (2S)-N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N-methyl-pyrrolidine-2-carboxamide sulfate Openeye Name: (2S)-N-[(1R)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-N-methyl-pyrrolidine-2-carboxamide sulfate CAS Name: (2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-N-methyl-2-pyrrolidinecarboxamide sulfate IUPAC Name: (2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-N-methylpyrrolidine-2-carboxamide sulfate Traditional Name: (2S)-N-[(1R)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]-N-methyl-pyrrolidine-2-carboxamide sulfate Formula: C28H52N8O10S-2 MolecularWeight: 692.82508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)N(C)C(=O)C1CCCN1.CC(C)CC(C(=O)NCC(=O)N)N(C)C(=O)C1CCCN1.[O-]S(=O)(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/2C14H26N4O3.H2O4S/c2*1-9(2)7-11(13(20)17-8-12(15)19)18(3)14(21)10-5-4-6-16-10;1-5(2,3)4/h2*9-11,16H,4-8H2,1-3H3,(H2,15,19)(H,17,20);(H2,1,2,3,4)/p-2/t2*10-,11+;/m00./s1