(2S,3S)-2-(2-azanylethanoylamino)-3-methyl-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]pentanamide

Systemtic Name: (2S,3S)-2-(2-azanylethanoylamino)-3-methyl-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]pentanamide Openeye Name: (2S,3S)-2-[(2-aminoacetyl)amino]-N-[(1S)-1-formyl-3-methyl-butyl]-3-methyl-pentanamide CAS Name: (2S,3S)-2-[(2-amino-1-oxoethyl)amino]-3-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]pentanamide IUPAC Name: (2S,3S)-2-[(2-aminoacetyl)amino]-3-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]pentanamide Traditional Name: (2S,3S)-N-[(1S)-1-formyl-3-methyl-butyl]-2-(glycylamino)-3-methyl-valeramide Formula: C14H27N3O3 MolecularWeight: 285.38248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC(C)C)C=O)NC(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O3/c1-5-10(4)13(17-12(19)7-15)14(20)16-11(8-18)6-9(2)3/h8-11,13H,5-7,15H2,1-4H3,(H,16,20)(H,17,19)/t10-,11-,13-/m0/s1