(3S,5S)-3,5-bis(azanyl)-4-oxidanylidene-5-(1-phenylpropylcarbamoyl)heptanoic acid

Systemtic Name: (3S,5S)-3,5-bis(azanyl)-4-oxidanylidene-5-(1-phenylpropylcarbamoyl)heptanoic acid Openeye Name: (3S,5S)-3,5-diamino-4-oxo-5-(1-phenylpropylcarbamoyl)heptanoic acid CAS Name: (3S,5S)-3,5-diamino-4-oxo-5-[oxo-(1-phenylpropylamino)methyl]heptanoic acid IUPAC Name: (3S,5S)-3,5-diamino-4-oxo-5-(1-phenylpropylcarbamoyl)heptanoic acid Traditional Name: (3S,5S)-3,5-diamino-4-keto-5-(1-phenylpropylcarbamoyl)enanthic acid Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-3-13(11-8-6-5-7-9-11)20-16(24)17(19,4-2)15(23)12(18)10-14(21)22/h5-9,12-13H,3-4,10,18-19H2,1-2H3,(H,20,24)(H,21,22)/t12-,13?,17-/m0/s1