(2S)-2-(2-azanylethanoylamino)-N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(1S)-1-benzyl-3-chloro-2-oxo-propyl]-4-methyl-pentanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylpentanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylpentanamide Traditional Name: (2S)-N-[(1S)-1-benzyl-3-chloro-2-keto-propyl]-2-(glycylamino)-4-methyl-valeramide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CCl)NC(=O)CN

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CCl)NC(=O)CN

InChI

InChI=1S/C18H26ClN3O3/c1-12(2)8-15(21-17(24)11-20)18(25)22-14(16(23)10-19)9-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11,20H2,1-2H3,(H,21,24)(H,22,25)/t14-,15-/m0/s1