(2S)-1-(3-azanyl-2-oxidanyl-heptanoyl)-N-(2-methoxyethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(3-azanyl-2-oxidanyl-heptanoyl)-N-(2-methoxyethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(3-amino-2-hydroxy-heptanoyl)-N-(2-methoxyethyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-(3-amino-2-hydroxy-1-oxoheptyl)-N-(2-methoxyethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(3-amino-2-hydroxyheptanoyl)-N-(2-methoxyethyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(3-amino-2-hydroxy-heptanoyl)-N-(2-methoxyethyl)pyrrolidine-2-carboxamide Formula: C15H29N3O4 MolecularWeight: 315.40846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)N1CCCC1C(=O)NCCOC)O)N

Isomeric SMILES

CCCCC(C(C(=O)N1CCC[C@H]1C(=O)NCCOC)O)N

InChI

InChI=1S/C15H29N3O4/c1-3-4-6-11(16)13(19)15(21)18-9-5-7-12(18)14(20)17-8-10-22-2/h11-13,19H,3-10,16H2,1-2H3,(H,17,20)/t11?,12-,13?/m0/s1