(2S)-2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[[(4S)-4-amino-5-methoxy-5-oxo-pentanoyl]amino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[(4S)-4-amino-5-methoxy-1,5-dioxopentyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[[(4S)-4-amino-5-methoxy-5-oxopentanoyl]amino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[[(4S)-4-amino-5-keto-5-methoxy-pentanoyl]amino]-3-phenyl-propionic acid Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-22-15(21)11(16)7-8-13(18)17-12(14(19)20)9-10-5-3-2-4-6-10/h2-6,11-12H,7-9,16H2,1H3,(H,17,18)(H,19,20)/t11-,12-/m0/s1