(2R)-5-azanyl-2-[2-(naphthalen-1-ylcarbamoylamino)ethanoylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[2-(naphthalen-1-ylcarbamoylamino)ethanoylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[[2-(1-naphthylcarbamoylamino)acetyl]amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[2-[[(1-naphthalenylamino)-oxomethyl]amino]-1-oxoethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[[2-(naphthalen-1-ylcarbamoylamino)acetyl]amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[[2-(1-naphthylcarbamoylamino)acetyl]amino]valerate Formula: C18H19N4O5- MolecularWeight: 371.36726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NCC(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NCC(=O)N[C@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C18H20N4O5/c19-15(23)9-8-14(17(25)26)21-16(24)10-20-18(27)22-13-7-3-5-11-4-1-2-6-12(11)13/h1-7,14H,8-10H2,(H2,19,23)(H,21,24)(H,25,26)(H2,20,22,27)/p-1/t14-/m1/s1