(2R)-5-(aminocarbonylamino)-2-[2-(5-methoxyindol-1-yl)ethanoylamino]pentanoate

Systemtic Name: (2R)-5-(aminocarbonylamino)-2-[2-(5-methoxyindol-1-yl)ethanoylamino]pentanoate Openeye Name: (2R)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]-5-ureido-pentanoate CAS Name: (2R)-5-(carbamoylamino)-2-[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]pentanoate IUPAC Name: (2R)-5-(carbamoylamino)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]pentanoate Traditional Name: (2R)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]-5-ureido-valerate Formula: C17H21N4O5- MolecularWeight: 361.37244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC(CCCNC(=O)N)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N[C@H](CCCNC(=O)N)C(=O)[O-]

InChI

InChI=1S/C17H22N4O5/c1-26-12-4-5-14-11(9-12)6-8-21(14)10-15(22)20-13(16(23)24)3-2-7-19-17(18)25/h4-6,8-9,13H,2-3,7,10H2,1H3,(H,20,22)(H,23,24)(H3,18,19,25)/p-1/t13-/m1/s1