2-azanyl-4-[[(2S)-2-azanyl-3,3-dimethyl-butanoyl]amino]-3-oxidanyl-5-phenyl-pentanoic acid

Systemtic Name: 2-azanyl-4-[[(2S)-2-azanyl-3,3-dimethyl-butanoyl]amino]-3-oxidanyl-5-phenyl-pentanoic acid Openeye Name: 2-amino-4-[[(2S)-2-amino-3,3-dimethyl-butanoyl]amino]-3-hydroxy-5-phenyl-pentanoic acid CAS Name: 2-amino-4-[[(2S)-2-amino-3,3-dimethyl-1-oxobutyl]amino]-3-hydroxy-5-phenylpentanoic acid IUPAC Name: 2-amino-4-[[(2S)-2-amino-3,3-dimethylbutanoyl]amino]-3-hydroxy-5-phenylpentanoic acid Traditional Name: 2-amino-4-[[(2S)-2-amino-3,3-dimethyl-butanoyl]amino]-3-hydroxy-5-phenyl-valeric acid Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(C(=O)O)N)O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O4/c1-17(2,3)14(19)15(22)20-11(13(21)12(18)16(23)24)9-10-7-5-4-6-8-10/h4-8,11-14,21H,9,18-19H2,1-3H3,(H,20,22)(H,23,24)/t11?,12?,13?,14-/m1/s1