(2S)-5-(aminocarbonylamino)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]pentanoate

Systemtic Name: (2S)-5-(aminocarbonylamino)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]pentanoate Openeye Name: (2S)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-5-ureido-pentanoate CAS Name: (2S)-5-(carbamoylamino)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]pentanoate IUPAC Name: (2S)-5-(carbamoylamino)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]pentanoate Traditional Name: (2S)-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-5-ureido-valerate Formula: C16H18N5O5- MolecularWeight: 360.34462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC(CCCNC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)N[C@@H](CCCNC(=O)N)C(=O)[O-]

InChI

InChI=1S/C16H19N5O5/c17-16(26)18-7-3-6-12(15(24)25)20-13(22)8-21-9-19-11-5-2-1-4-10(11)14(21)23/h1-2,4-5,9,12H,3,6-8H2,(H,20,22)(H,24,25)(H3,17,18,26)/p-1/t12-/m0/s1