(2S)-N-[(2S)-1-(3-aminocarbonylpentan-3-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-1-(3-aminocarbonylpentan-3-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-[(1-carbamoyl-1-ethyl-propyl)carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-1-(3-carbamoylpentan-3-ylamino)-4-methyl-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-1-(3-carbamoylpentan-3-ylamino)-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-[(1-carbamoyl-1-ethyl-propyl)carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide Formula: C17H32N4O3 MolecularWeight: 340.46098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)N)NC(=O)C(CC(C)C)NC(=O)C1CCCN1

Isomeric SMILES

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

InChI

InChI=1S/C17H32N4O3/c1-5-17(6-2,16(18)24)21-15(23)13(10-11(3)4)20-14(22)12-8-7-9-19-12/h11-13,19H,5-10H2,1-4H3,(H2,18,24)(H,20,22)(H,21,23)/t12-,13-/m0/s1