(2S)-4-(2-azanylethanoylamino)-2-[(4-methoxyphenyl)carbonylamino]butanoic acid

Systemtic Name: (2S)-4-(2-azanylethanoylamino)-2-[(4-methoxyphenyl)carbonylamino]butanoic acid Openeye Name: (2S)-4-[(2-aminoacetyl)amino]-2-[(4-methoxybenzoyl)amino]butanoic acid CAS Name: (2S)-4-[(2-amino-1-oxoethyl)amino]-2-[[(4-methoxyphenyl)-oxomethyl]amino]butanoic acid IUPAC Name: (2S)-4-[(2-aminoacetyl)amino]-2-[(4-methoxybenzoyl)amino]butanoic acid Traditional Name: (2S)-4-(glycylamino)-2-(p-anisoylamino)butyric acid Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCNC(=O)CN)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H](CCNC(=O)CN)C(=O)O

InChI

InChI=1S/C14H19N3O5/c1-22-10-4-2-9(3-5-10)13(19)17-11(14(20)21)6-7-16-12(18)8-15/h2-5,11H,6-8,15H2,1H3,(H,16,18)(H,17,19)(H,20,21)/t11-/m0/s1