ethyl N-[3-(ethoxycarbonylamino)-2-(methoxycarbamoylamino)-1H-phosphindol-4-yl]carbamate

Systemtic Name: ethyl N-[3-(ethoxycarbonylamino)-2-(methoxycarbamoylamino)-1H-phosphindol-4-yl]carbamate Openeye Name: ethyl N-[3-(ethoxycarbonylamino)-2-(methoxycarbamoylamino)-1H-phosphindol-4-yl]carbamate CAS Name: N-[3-(ethoxycarbonylamino)-2-[[(methoxyamino)-oxomethyl]amino]-1H-phosphindol-4-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(ethoxycarbonylamino)-2-(methoxycarbamoylamino)-1H-phosphindol-4-yl]carbamate Traditional Name: N-[3-(carbethoxyamino)-2-(methoxycarbamoylamino)-1H-phosphindol-4-yl]carbamic acid ethyl ester Formula: C16H21N4O6P MolecularWeight: 396.334901

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C2C(=CC=C1)PC(=C2NC(=O)OCC)NC(=O)NOC

Isomeric SMILES

CCOC(=O)NC1=C2C(=CC=C1)PC(=C2NC(=O)OCC)NC(=O)NOC

InChI

InChI=1S/C16H21N4O6P/c1-4-25-15(22)17-9-7-6-8-10-11(9)12(18-16(23)26-5-2)13(27-10)19-14(21)20-24-3/h6-8,27H,4-5H2,1-3H3,(H,17,22)(H,18,23)(H2,19,20,21)